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Name:CHEMBL178390
PubChem ID:44389925
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30ClNO2/c1-19(2)22-12-15-25-24(16-22)27(21-8-6-5-7-9-21)26(17-29(3,4)28(32)33)31(25)18-20-10-13-23(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)c1ccccc1)C(C)C

Properties:
Formula:C29H30ClNO2Atoms:33
Molecular Weight:460.007Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:7.7867
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401573
CHEMBL178390