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Name:3-chloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem ID:3534313
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClN3OS/c16-11-5-3-4-10(8-11)14(20)19-15-18-13(9-21-15)12-6-1-2-7-17-12/h1-9H,(H,18,19,20)
SMILES:Clc1cccc(c1)C(=O)Nc1scc(n1)c1ccccn1

Properties:
Formula:C15H10ClN3OSAtoms:21
Molecular Weight:315.777Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.1838
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
AC1MSH8G
CHEBI:373390
CHEMBL163040
CID3534313
MolPort-005-557-152
Oprea1_589396
T5782903
ZINC06347226