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

Drug Details

add
Name:STK180736
PubChem ID:814318
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O/c1-12-6-4-11-16(18-12)19-17(20)15-10-5-8-13-7-2-3-9-14(13)15/h2-11H,1H3,(H,18,19,20)
SMILES:Cc1cccc(n1)NC(=O)c1cccc2c1cccc2

Properties:
Formula:C17H14N2OAtoms:20
Molecular Weight:262.306Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.8685
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LG4CT
AC1Q2OZS
AKOS003245332
BAS 00407917
CHEBI:450942
CHEMBL210661
CID814318
MolPort-001-838-608
N-(6-methylpyridin-2-yl)naphthalene-1-carboxamide
Naphthalene-1-carboxylic acid (6-methyl-pyridin-2-yl)-amide
Oprea1_357323
Oprea1_524353
ST5450569
STK180736
ZINC00326784