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Name:ZINC03895072
PubChem ID:5029871
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28N2O/c20-16(18-15-4-2-1-3-5-15)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h12-15H,1-11H2,(H2,18,19,20)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCCCC1

Properties:
Formula:C17H28N2OAtoms:20
Molecular Weight:276.417Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.3689
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(1-adamantyl)-3-cyclohexylurea
AC1NMPQQ
AKOS001483388
BRD-K35936040-001-01-9
CHEMBL242255
ChemDiv3_000178
CID5029871
EU-0000129
HMS1473I02
IDI1_019496
MLS000719875
MolPort-003-713-177
N-1-adamantyl-N'-cyclohexylurea
NCGC00177652-01
Oprea1_419513
SMR000304404
ST51030996
Urea-based compound, 13
ZINC03895072