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Name:CHEMBL425436
PubChem ID:44416961
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N4O2/c28-21(20-2-1-5-24-15-20)27-6-3-16(4-7-27)14-25-22(29)26-23-11-17-8-18(12-23)10-19(9-17)13-23/h1-2,5,15-19H,3-4,6-14H2,(H2,25,26,29)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCC1CCN(CC1)C(=O)c1cccnc1

Properties:
Formula:C23H32N4O2Atoms:29
Molecular Weight:396.526Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.9215
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459729
CHEMBL425436