BMS-690514
(3R,4R)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol
Molecular Identity
BMS-690514
(3R,4R)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol
PubChem CID: 11349170
2D Structure
Properties
C19H24N6O2
Molecular Formula
368.40
Molecular Weight
g/mol
368.1961
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
483
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BMS-690514859853-30-8BMS 690514(3R,4R)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-olVKU5X213Q7Bms 6690514DTXSID30426893-Piperidinol, 4-amino-1-((4-((3-methoxyphenyl)amino)pyrrolo(2,1-f)(1,2,4)triazin-5-yl)methyl)-, (3R,4R)-(3R,4R)-4-amino-1-((4-((3-methoxyphenyl)amino)pyrrolo(2,1-f)(1,2,4)triazin-5-yl)methyl)-3-piperidinol(3R,4R)-4-amino-1-((4-((3-methoxyphenyl)amino)pyrrolo(2,1-f)(1,2,4)triazin-5-yl)methyl)piperidin-3-olRefChem:569724DTXCID1022689Pan HER/VEGFR2 Receptor Tyrosine Kinase Inhibitor BMS-690514933-464-6MFCD18633295
Data from PubChem (NCBI)
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