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Name:4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
PubChem ID:668712
Pathway:-
InChI:InChI=1/C17H14N2O2S/c1-21-14-9-7-13(8-10-14)16(20)19-17-18-15(11-22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/f/h19H
SMILES:COc1ccc(cc1)C(Nc1nc(cs1)c1ccccc1)=O

Properties:
Formula:C17H14N2O2SAtoms:22
Molecular Weight:310.37Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.144
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
(4-methoxyphenyl)-N-(4-phenyl(1,3-thiazol-2-yl))carboxamide
4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
AC1LDKPI
AC1Q49Y1
AKOS001303429
CHEBI:195548
CHEMBL60156
F0013-0443
LUF-5433
MolPort-001-029-705
MolPort-003-712-982
Oprea1_074264
Oprea1_345855
Oprea1_747035
ST042073
STK401912
ZINC01508173