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Name:CHEMBL29205
PubChem ID:9822176
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3OS3/c1-20-10-5-3-4-9(6-10)12-8-22-15(19-12)11-7-13(14(17)18)23-16(11)21-2/h3-8H,1-2H3,(H3,17,18)
SMILES:COc1cccc(c1)c1csc(n1)c1cc(sc1SC)C(=N)N

Properties:
Formula:C16H15N3OS3Atoms:23
Molecular Weight:361.505Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:5.3532
Targets:
Synonyms:
4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carb
CHEBI:140968
CHEMBL29205
CID9822176