Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:4-iodo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem ID:2440996
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10IN3OS/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:Ic1ccc(cc1)C(=O)Nc1scc(n1)c1ccccn1

Properties:
Formula:C15H10IN3OSAtoms:21
Molecular Weight:407.229Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.135
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-iodo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
AC1M7F8X
CHEBI:373848
CHEMBL352267
CID2440996
MolPort-004-065-088
T5306391
ZINC12547001