Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0OR2L
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| Former ID |
DNC002624
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| Drug Name |
Cholic Acid
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| Synonyms |
cholic acid; 81-25-4; Cholalic acid; cholate; Cholalin; Colalin; Cholsaeure; NSC-6135; Cholic acid, 5beta-; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid; UNII-G1JO7801AE; HSDB 982; (R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; Cholic acid [USAN]; 3,7,12-Trihydroxycholanic acid; G1JO7801AE; CHEMBL205596; CHEBI:16359; NSC6135; BHQCQFFYRZLCQQ-OELDTZBJSA-N
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| Drug Type |
Small molecular drug
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| Indication | Peroxisomal disorder [ICD-11: 5C57] | Approved | [1] | |
| Synthesis disorder [ICD-11: 5C52-5C59] | Approved | [1] | ||
| Structure |
 |
Download2D MOL |
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| Formula |
C24H40O5
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| Canonical SMILES |
CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
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| InChI |
1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
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| InChIKey |
BHQCQFFYRZLCQQ-OELDTZBJSA-N
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| CAS Number |
CAS 81-25-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3963, 72129, 584143, 607109, 822057, 841391, 3135999, 4266387, 7886587, 8145669, 9376190, 11110315, 14757556, 15277848, 17422064, 24423691, 24423929, 24892356, 24893153, 26717723, 26717726, 26717727, 26737120, 26737126, 26737128, 26750105, 26750407, 26750412, 26750415, 26750420, 26750424, 30424718, 46507063, 47193710, 47662491, 49700787, 50452100, 53787750, 53789207, 56313736, 56437567, 56437568, 57399957, 81067251, 81091088, 85279435, 85285851, 85285861, 85285865, 85285871
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| ChEBI ID |
CHEBI:16359
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| ADReCS Drug ID | BADD_D00453 | |||
| SuperDrug ATC ID |
A05AA03
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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: 609). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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