Atebimetinib
[4-[(dimethylamino)methyl]-3-[[2-fluoro-3-(methylsulfamoylamino)phenyl]methyl]-2-oxochromen-7-yl] N,N-dimethylcarbamate
Molecular Identity
Atebimetinib
[4-[(dimethylamino)methyl]-3-[[2-fluoro-3-(methylsulfamoylamino)phenyl]methyl]-2-oxochromen-7-yl] N,N-dimethylcarbamate
PubChem CID: 168111901
2D Structure
Properties
C23H27FN4O6S
Molecular Formula
506.50
Molecular Weight
g/mol
506.1635
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
126
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
919
Complexity
SMILES
Canonical SMILES
SMILES: CNS(=O)(=O)NC1=CC=CC(=C1F)CC2=C(C3=C(C=C(C=C3)OC(=O)N(C)C)OC2=O)CN(C)CIsomeric SMILES
SMILES: CNS(=O)(=O)NC1=CC=CC(=C1F)CC2=C(C3=C(C=C(C=C3)OC(=O)N(C)C)OC2=O)CN(C)CSynonyms(20)
Atebimetinib2669009-92-9TEL9243A3NRefChem:1077327IMM-1-1044-((Dimethylamino)methyl)-3-(2-fluoro-3-((N-methylsulfamoyl)amino)benzyl)-2-oxo-2H-chromen-7-yl dimethylcarbamateatebimetinib [INN]Atebimetinib [WHO-DD]Atebimetinib (USAN/INN)ATEBIMETINIB [USAN]Atebimetinib (IMM-1-104)orb3028909SCHEMBL25143927SCHEMBL31103740EX-A13927
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Atebimetinib
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