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Name:CHEMBL1087862
PubChem ID:24945438
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN4O3/c24-18-3-7-20(8-4-18)26-23(30)25-19-5-1-17(2-6-19)22(29)28-11-9-21(10-12-28)27-13-15-31-16-14-27/h1-8,21H,9-16H2,(H2,25,26,30)
SMILES:O=C(c1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl)N1CCC(CC1)N1CCOCC1

Properties:
Formula:C23H27ClN4O3Atoms:31
Molecular Weight:442.938Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.9426
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729345
CHEMBL1087862