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Name:STK239745
PubChem ID:793859
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O4/c1-24-16-9-3-2-8-15(16)18(22)20-13-6-4-7-14(12-13)21-19(23)17-10-5-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1ccco1

Properties:
Formula:C19H16N2O4Atoms:25
Molecular Weight:336.341Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.9388
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LGFCZ
AKOS000464036
CHEBI:712422
CHEMBL1087769
CID793859
MolPort-001-886-452
N-(3-{[(2-methoxyphenyl)carbonyl]amino}phenyl)furan-2-carboxamide
N-[3-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
Oprea1_505985
Oprea1_542226
STK239745
ZINC00296316