Glesatinib
N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide
Molecular Identity
Glesatinib
N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide
PubChem CID: 25181472
2D Structure
Properties
C31H27F2N5O3S2
Molecular Formula
619.70
Molecular Weight
g/mol
619.1523
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
158
TPSA
May have limited oral absorption
3
H-Bond Donors
10
H-Bond Acceptors
901
Complexity
SMILES
Canonical SMILES
SMILES: COCCNCC1=CN=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)FIsomeric SMILES
SMILES: COCCNCC1=CN=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)FSynonyms(20)
glesatinib936694-12-1MG90265XMG90265MG-90265X7Q29OXD98NMG-90265N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamideDTXSID6013371133-(3-fluoro-4-{[2-(5-{[(2-methoxyethyl)amino]methyl}pyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-[2-(4-fluorophenyl)acetyl]thioureaBenzeneacetamide, 4-fluoro-N-(((3-fluoro-4-((2-(5-(((2-methoxyethyl)amino)methyl)-2-pyridinyl)thieno(3,2-b)pyridin-7-yl)oxy)phenyl)amino)thioxomethyl)-glesatinibum3-(3-fluoro-4-((2-(5-(((2-methoxyethyl)amino)methyl)pyridin-2-yl)thieno(3,2-b)pyridin-7-yl)oxy)phenyl)-1-(2-(4-fluorophenyl)acetyl)thioureaN-((3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno(3,2-b)pyridin-7-yl)oxyphenyl)carbamothioyl)-2-(4-fluorophenyl)acetamideRefChem:663075
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Glesatinib
Loading drug network...