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Name:BAS 00102691
PubChem ID:3090774
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O/c20-16(18-15-4-2-1-3-5-15)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H2,18,19,20)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccccc1

Properties:
Formula:C17H22N2OAtoms:20
Molecular Weight:270.369Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.2408
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(1-adamantyl)-3-phenylurea
1-Adamantan-1-yl-3-phenyl-urea
3-(adamantan-1-yl)-1-phenylurea
AC1MJEST
AC1Q5LN2
AKOS001215839
AKOS003625202
BAS 00102691
CHEBI:598142
CHEMBL516415
CID3090774
HMS1417B07
IFLab1_001789
MolPort-000-434-175
Oprea1_553434
Oprea1_605405
ST5049182
UPCMLD0ENAT5533559:001
ZINC06645734