Foslinanib
[2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] dihydrogen phosphate
Molecular Identity
Foslinanib
[2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] dihydrogen phosphate
PubChem CID: 49840582
2D Structure
Properties
C16H13FNO6P
Molecular Formula
365.25
Molecular Weight
g/mol
365.0465
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
105
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
593
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)F)OP(=O)(O)OIsomeric SMILES
SMILES: COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)F)OP(=O)(O)OSynonyms(20)
Foslinanib1256037-60-1CVM-11182X2DNM7NGXTRX-818 FREE ACIDCVM-1118 FREE ACIDTRX 818WHO 107214(1H)-Quinolinone, 2-(3-fluorophenyl)-6-methoxy-5-(phosphonooxy)-[2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] dihydrogen phosphate2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl phosphatefoslinanibumFMOD phosphate(2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl) dihydrogen phosphateRefChem:921791
Data from PubChem (NCBI)
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Trials and conditions connected to Foslinanib
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