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Name:CHEMBL215161
PubChem ID:24849238
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O2/c27-20(19-3-1-2-6-23-19)26-7-4-18(5-8-26)24-21(28)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-3,6,15-18H,4-5,7-14H2,(H2,24,25,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)c1ccccn1

Properties:
Formula:C22H30N4O2Atoms:28
Molecular Weight:382.499Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.6739
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459875
CHEMBL215161