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Name:CHEMBL360114
PubChem ID:44389720
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32ClNO3/c1-19(2)22-12-15-26-25(16-22)28(29(34)24-9-7-6-8-20(24)3)27(17-31(4,5)30(35)36)33(26)18-21-10-13-23(32)14-11-21/h6-16,19H,17-18H2,1-5H3,(H,35,36)
SMILES:Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)C(=O)c1ccccc1C)C(C)C

Properties:
Formula:C31H32ClNO3Atoms:36
Molecular Weight:502.044Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.6591
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401341
CHEMBL360114