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Name:CHEMBL214128
PubChem ID:24849239
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O2/c27-20(18-2-1-5-23-14-18)26-6-3-19(4-7-26)24-21(28)25-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,5,14-17,19H,3-4,6-13H2,(H2,24,25,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)c1cccnc1

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:459902
CHEMBL214128