激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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花青素
- ≥25%
- Source Blueberry Anthocyanins
CAS号 : 13306-05-3 Compound CID : 128861

分子式: C₁₅H₁₁O₆+ 分子量: 287.24

IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol

SMILES: C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O

InChIKey: VEVZSMAEJFVWIL-UHFFFAOYSA-O

InChI: InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
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PMX 205（TFA）,C5a受体肽拮抗剂
- ≥98%
CAS号 : 514814-49-4(free base)

分子式: C₄₇H₆₃F₃N₁₀O₈ 分子量: 953.06
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PMX 53,C5a受体拮抗剂
- ≥98%
CAS号 : 219639-75-5(free basis)

分子式: C₄₇H₆₅N₁₁O₇(free basis) 分子量: 896.1(free basis)
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卡托普利
- 10mM in DMSO
CAS号 : 62571-86-2(DMSO)

分子式: C₉H₁₅NO₃S 分子量: 217.29

SMILES: CC(CS)C(=O)N1CCCC1C(O)=O
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阿加曲班（MCI-9038）
- 10mM in DMSO
CAS号 : 74863-84-6(DMSO)

分子式: C₂₃H₃₆N₆O₅S 分子量: 508.63

SMILES: CC1CCN(C(C1)C(O)=O)C(=O)C(CCCNC(N)=N)N[S](=O)(=O)C2=CC=CC3=C2NCC(C)C3
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WAY-358871
- ≥95%
CAS号 : 328108-09-4 Compound CID : 2317506

分子式: C₁₁H₉FN₄O₃ 分子量: 264.21

IUPAC Name: methyl 3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylate

SMILES: COC(=O)C1=NC(=NN1)NC(=O)C2=CC=C(C=C2)F

InChIKey: CYAQTWKBNHAHHY-UHFFFAOYSA-N

InChI: InChI=1S/C11H9FN4O3/c1-19-10(18)8-13-11(16-15-8)14-9(17)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14,15,16,17)
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Avacopan (CCX168)
- 10mM in DMSO
CAS号 : 1346623-17-3 Compound CID : 49841217

分子式: C₃₃H₃₅F₄N₃O₂ 分子量: 581.64

IUPAC Name: (2R,3S)-2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide

SMILES: CC1=C(C(=CC=C1)F)C(=O)N2CCCC(C2C3=CC=C(C=C3)NC4CCCC4)C(=O)NC5=CC(=C(C=C5)C)C(F)(F)F

InChIKey: PUKBOVABABRILL-YZNIXAGQSA-N

InChI: InChI=1S/C33H35F4N3O2/c1-20-12-15-25(19-27(20)33(35,36)37)39-31(41)26-10-6-18-40(32(42)29-21(2)7-5-11-28(29)34)30(26)22-13-16-24(17-14-22)38-23-8-3-4-9-23/h5,7,11-17,19,23,26,30,38H,3-4,6,8-10,18H2,1-2H3,(H,39,41)/t26-,30-/m0/s1
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贝曲西班
- 10mM in DMSO
CAS号 : 330942-05-7 Compound CID : 10275777

分子式: C₂₃H₂₂ClN₅O₃ 分子量: 451.91

IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide

SMILES: CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl

InChIKey: XHOLNRLADUSQLD-UHFFFAOYSA-N

InChI: InChI=1S/C23H22ClN5O3/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31)
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PMX 53
- 10mM in DMSO
CAS号 : 219639-75-5 Compound CID : 6918468

分子式: C₄₇H₆₅N₁₁O₇ 分子量: 896.1

IUPAC Name: (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide

SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C3CCCN3C2=O)CC4CCCCC4)CC5=CNC6=CC=CC=C65)CCCN=C(N)N

InChIKey: YOKBGCTZYPOSQM-HPSWDUTRSA-N

InChI: InChI=1S/C47H65N11O7/c1-29(59)53-37(25-30-13-4-2-5-14-30)42(61)55-36-20-11-22-50-41(60)35(19-10-23-51-47(48)49)54-44(63)39(27-32-28-52-34-18-9-8-17-33(32)34)56-43(62)38(26-31-15-6-3-7-16-31)57-45(64)40-21-12-24-58(40)46(36)65/h2,4-5,8-9,13-14,17-18,28,31,35-40,52H,3,6-7,10-12,15-16,19-27H2,1H3,(H,50,60)(H,53,59)(H,54,63)(H,55,61)(H,56,62)(H,57,64)(H4,48,49,51)/t35-,36-,37-,38+,39-,40-/m0/s1
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WAY-358871
- 10mM in DMSO
CAS号 : 328108-09-4 Compound CID : 2317506

分子式: C₁₁H₉FN₄O₃ 分子量: 264.21

IUPAC Name: methyl 3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylate

SMILES: COC(=O)C1=NC(=NN1)NC(=O)C2=CC=C(C=C2)F

InChIKey: CYAQTWKBNHAHHY-UHFFFAOYSA-N

InChI: InChI=1S/C11H9FN4O3/c1-19-10(18)8-13-11(16-15-8)14-9(17)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14,15,16,17)
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β-谷甾醇
- ≥70%
CAS号 : 83-46-5 Compound CID : 222284

分子式: C₂₉H₅₀O 分子量: 414.71

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

InChI: InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1
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2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}ethenesulfonamide
CAS号 : 478644-12-1 Compound CID : 9911502

分子式: C₁₇H₂₂ClN₃O₅S₂ 分子量: 448

IUPAC Name: (E)-2-(5-chlorothiophen-2-yl)-N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]ethenesulfonamide

SMILES: CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=CC3=CC=C(S3)Cl

InChIKey: ACEFOQMQINFMRW-DYCFVMESSA-N

InChI: InChI=1S/C17H22ClN3O5S2/c1-12(16(22)20-7-9-26-10-8-20)21-6-4-14(17(21)23)19-28(24,25)11-5-13-2-3-15(18)27-13/h2-3,5,11-12,14,19H,4,6-10H2,1H3/b11-5+/t12-,14-/m0/s1

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