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

Drug Details

add
Name:CHEMBL426433
PubChem ID:21707065
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2/c21-20(22)17-9-7-14-10-16(8-6-15(14)11-17)19-12-18(19)13-4-2-1-3-5-13/h1-11,18-19H,12H2,(H3,21,22)
SMILES:NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccccc1

Properties:
Formula:C20H18N2Atoms:22
Molecular Weight:286.37Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:5.195
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-[(1R,2R)-2-phenylcyclopropyl]naphthalene-2-carboximidamide
CHEBI:405675
CHEMBL426433
DB03476
Trans-6-(2-Phenylcyclopropyl)-Naphthalene-2-Carboxamidine