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Name:CHEMBL1096452
PubChem ID:24945440
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN4O3/c24-18-4-6-19(7-5-18)25-23(30)26-20-3-1-2-17(16-20)22(29)28-10-8-21(9-11-28)27-12-14-31-15-13-27/h1-7,16,21H,8-15H2,(H2,25,26,30)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)C(=O)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:728881
CHEMBL1096452