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Name:CHEMBL180718
PubChem ID:44390220
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28ClNO2/c1-15(2)19-7-6-8-20-16(3)21(13-24(4,5)23(27)28)26(22(19)20)14-17-9-11-18(25)12-10-17/h6-12,15H,13-14H2,1-5H3,(H,27,28)
SMILES:Clc1ccc(cc1)Cn1c2c(cccc2c(c1CC(C(=O)O)(C)C)C)C(C)C

Properties:
Formula:C24H28ClNO2Atoms:28
Molecular Weight:397.938Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.4281
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402131
CHEMBL180718