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Name:4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem ID:3462249
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4O3S/c20-14(10-4-6-11(7-5-10)19(21)22)18-15-17-13(9-23-15)12-3-1-2-8-16-12/h1-9H,(H,17,18,20)
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])Nc1scc(n1)c1ccccn1

Properties:
Formula:C15H10N4O3SAtoms:23
Molecular Weight:326.33Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.9618
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
AC1MR48K
CHEBI:373359
CHEMBL162033
CID3462249
MolPort-004-107-618
Oprea1_292440
T5404709
ZINC06347223