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Name:STK393316
PubChem ID:5159723
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClN2O2/c21-16-9-4-8-15(12-16)20(25)23-18-11-5-10-17(13-18)22-19(24)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2,(H,22,24)(H,23,25)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)C1CCCCC1

Properties:
Formula:C20H21ClN2O2Atoms:25
Molecular Weight:356.846Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.2571
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-[3-(cyclohexanecarbonylamino)phenyl]benzamide
3-chloro-N-{3-[(cyclohexylcarbonyl)amino]phenyl}benzamide
AC1NPK6R
AKOS003247277
CHEBI:712723
CHEMBL1081848
CID5159723
EU-0075573
Oprea1_493088
STK393316
ZINC04117748