Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q4VE
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| Former ID |
DIB018487
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| Drug Name |
15R-TIC
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| Synonyms |
15R-TIC; GTPL5864; 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3R)-3-hydroxy-4-(3-methylphenyl)but-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid; 4beta-[(R,E)-3-Hydroxy-4-(3-methylphenyl)-1-butenyl]-5alpha-hydroxy-3,3abeta,4,5,6,6abeta-hexahydropentalene-2-pentanoic acid
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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 |
C24H32O4
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| Canonical SMILES |
CC1=CC(=CC=C1)CC(C=CC2C(CC3C2CC(=C3)CCCCC(=O)O)O)O
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| InChI |
1S/C24H32O4/c1-16-5-4-7-17(11-16)13-20(25)9-10-21-22-14-18(6-2-3-8-24(27)28)12-19(22)15-23(21)26/h4-5,7,9-12,19-23,25-26H,2-3,6,8,13-15H2,1H3,(H,27,28)/b10-9+/t19-,20-,21+,22-,23+/m0/s1
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| InChIKey |
WECZQLFTKNIXDD-RNJUVHPUSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| 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: 5864). | |||
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