Details of the Drug

General Information of Drug (ID: DMY5DGJ)

Drug Name

p-hydroxyatorvastatin

Synonyms

p-Hydroxyatorvastatin; UNII-9Q2QX99L5W; 9Q2QX99L5W; 214217-88-6; BMS 241423-01; PD 142542; Parahydroxyatorvastatin; GTPL7359; SCHEMBL4785660; ZINC3932191; AKOS027325759; (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C33H35FN2O6
Canonical SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O
InChI: 1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41)/t26-,27-/m1/s1
InChIKey: SOZOATLLFFVAPM-KAYWLYCHSA-N

Cross-matching ID

PubChem CID: 9851106
CAS Number: 214217-88-6
TTD ID: D01SGC

References

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: 7359).