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Name:AC1LLNOK
PubChem ID:1087458
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClFN2O2/c21-15-6-1-4-13(10-15)19(25)23-17-8-3-9-18(12-17)24-20(26)14-5-2-7-16(22)11-14/h1-12H,(H,23,25)(H,24,26)
SMILES:Fc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C20H14ClFN2O2Atoms:26
Molecular Weight:368.789Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.1297
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LLNOK
BAS 00694167
CHEBI:712619
CHEMBL1086897
CID1087458
N-[3-[(3-chlorobenzoyl)amino]phenyl]-3-fluorobenzamide
ZINC00805623