Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL182153
PubChem ID:44389950
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30ClNO3/c1-19(2)21-12-15-25-24(16-21)27(34-23-8-6-5-7-9-23)26(17-29(3,4)28(32)33)31(25)18-20-10-13-22(30)14-11-20/h5-16,19H,17-18H2,1-4H3,(H,32,33)
SMILES:Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)Oc1ccccc1)C(C)C

Properties:
Formula:C29H30ClNO3Atoms:34
Molecular Weight:476.006Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.912
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401608
CHEMBL182153