Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O8ZV
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| Former ID |
DIB018974
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| Drug Name |
bilirubin
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| Synonyms |
bilirubin; 635-65-4; Hematoidin; Hemetoidin; Principal bile pigment; UNII-RFM9X3LJ49; Bilirubin IXalpha; Bilirubin IX-alpha; EINECS 211-239-7; NSC 26685; BRN 0074376; RFM9X3LJ49; AI3-23078; 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-; CHEBI:16990; BPYKTIZUTYGOLE-IFADSCNNSA-N; PHEOPHYTIN; MFCD00005499; Bilirubin, 99%; Biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C33H36N4O6
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| Canonical SMILES |
CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C
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| InChI |
1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-
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| InChIKey |
BPYKTIZUTYGOLE-IFADSCNNSA-N
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| CAS Number |
CAS 635-65-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3769, 8144728, 8616233, 10319019, 11537670, 14935827, 24848604, 24891751, 25630735, 26612105, 26681048, 26749657, 39289522, 47348442, 47868681, 47942824, 49746883, 49834296, 49893925, 50096481, 50096483, 53789017, 57357704, 57647150, 80330271, 85245571, 85248032, 85248034, 87563495, 88266590, 92718032, 99455424, 99455426, 103619919, 111677770, 113853139, 117636345, 124636399, 126522981, 126628628, 127269546, 127269547, 127269548, 127269549, 134977906, 135252701, 135253133, 137144061, 138836811, 144072300
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| ChEBI ID |
CHEBI:16990
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4577). | |||
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