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Name:CHEMBL216016
PubChem ID:24849237
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O2/c27-21(19-4-2-1-3-5-19)26-8-6-20(7-9-26)24-22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h1-5,16-18,20H,6-15H2,(H2,24,25,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)c1ccccc1

Properties:
Formula:C23H31N3O2Atoms:28
Molecular Weight:381.511Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.2789
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-[1-(phenylcarbonyl)piperidin-4-yl]-3-tricyclo[3.3.1.1~3,7~]dec-1-ylurea
CHEBI:459874
CHEMBL216016
MolPort-009-675-105
STL090099
ZINC36330645