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Name:AC1MG4WB
PubChem ID:2955557
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N3O/c27-22(25-23-13-18-10-19(14-23)12-20(11-18)15-23)24-21-6-8-26(9-7-21)16-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H2,24,25,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H33N3OAtoms:27
Molecular Weight:367.528Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.6387
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(1-adamantyl)-3-(1-benzyl-4-piperidyl)urea
1-(1-adamantyl)-3-(1-benzylpiperidin-4-yl)urea
1-(1-benzylpiperidin-4-yl)-3-tricyclo[3.3.1.1~3,7~]dec-1-ylurea
AC1MG4WB
AKOS003332205
CHEBI:459756
CHEMBL387034
CID2955557
IVK/9338089
MolPort-001-589-466
ST50939640
STK455719