N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide
N-methyl-2-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]sulfanyl]benzamide
Molecular Identity
N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide
N-methyl-2-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]sulfanyl]benzamide
PubChem CID: 3086685
2D Structure
Properties
C22H18N4OS
Molecular Formula
386.50
Molecular Weight
g/mol
386.1201
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
96
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
557
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4Isomeric SMILES
SMILES: CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4Synonyms(20)
DTXSID00861532N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamideN-methyl-2-((3-(2-(pyridin-2-yl)ethenyl)-1H-indazol-6-yl)sulfanyl)benzamideRefChem:830393DTXCID30810477897-749-61528729-60-3C22H18N4OSAxitinib?N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamideS1005Kinome_3641SCHEMBL843204Axitinib (AG-013736)CHEMBL1988437
Data from PubChem (NCBI)
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Molecular Structure
N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide
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Drug Network
Trials and conditions connected to N-Methyl-2-({3-[2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide
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