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Name:4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem ID:2660431
Pathway:-
InChI:InChI=1S/C15H10FN3OS/c16-11-6-4-10(5-7-11)14(20)19-15-18-13(9-21-15)12-3-1-2-8-17-12/h1-9H,(H,18,19,20)
SMILES:Fc1ccc(cc1)C(=O)Nc1scc(n1)c1ccccn1

Properties:
Formula:C15H10FN3OSAtoms:21
Molecular Weight:299.323Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6695
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-fluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
AC1MARH3
CHEBI:680618
CHEMBL572145
CID2660431
MolPort-005-544-873
Oprea1_202757
T5756455
ZINC06347220