CHEMBL4070789
2-[(R)-butylsulfinyl]-4-(2,3-dimethylimidazol-4-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
Molecular Identity
CHEMBL4070789
2-[(R)-butylsulfinyl]-4-(2,3-dimethylimidazol-4-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
PubChem CID: 129281194
2D Structure
Properties
C19H21N5OS3
Molecular Formula
431.60
Molecular Weight
g/mol
431.0908
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
162
TPSA
May have limited oral absorption
1
H-Bond Donors
8
H-Bond Acceptors
570
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
CHEMBL40707892-[butyl(oxidanyl)-$l^{3}-sulfanyl]-4-(2,3-dimethylimidazol-4-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amineSWLSCHEMBL19026935GLXC-26419BDBM50266122(R)-SW209415(+)-SW209415(R)-2-(Butylsulfinyl)-4-(1,2-dimethyl-1H-imidazol-5-yl)-6-(thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
Data from PubChem (NCBI)
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