Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:1-(1-adamantyl)-3-(4-methoxyphenyl)urea
PubChem ID:3545369
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O2/c1-22-16-4-2-15(3-5-16)19-17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,21)
SMILES:COc1ccc(cc1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C18H24N2O2Atoms:22
Molecular Weight:300.395Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.2494
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(1-adamantyl)-3-(4-methoxyphenyl)urea
AC1MT5QX
CHEBI:598223
CHEMBL477067
CID3545369
Oprea1_591947
PB236657362
ZINC08157654