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Name:CHEMBL362242
PubChem ID:44390610
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H30ClNO2/c1-22-29-19-27(26-13-11-25(12-14-26)24-7-5-4-6-8-24)15-18-30(29)35(21-23-9-16-28(34)17-10-23)31(22)20-33(2,3)32(36)37/h4-19H,20-21H2,1-3H3,(H,36,37)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(cc1)c1ccccc1)C

Properties:
Formula:C33H30ClNO2Atoms:37
Molecular Weight:508.05Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:8.6387
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402733
CHEMBL362242