Migoprotafib
(3R)-1'-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]spiro[3H-1-benzofuran-2,4'-piperidine]-3-amine
Molecular Identity
Migoprotafib
(3R)-1'-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]spiro[3H-1-benzofuran-2,4'-piperidine]-3-amine
PubChem CID: 139512018
2D Structure
Properties
C25H26N8O
Molecular Formula
454.50
Molecular Weight
g/mol
454.2230
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
732
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Migoprotafib2377352-49-1GDC1971RG6433ABR1HZ0ZG8RG-6433RTX-1084260RO7517834RO-7517834RLY1971(3R)-1'-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]spiro[3H-1-benzofuran-2,4'-piperidine]-3-amine(3R)-1'-(3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1H-pyrazolo(3,4-b)pyrazin-6-yl)spiro(3H-1-benzofuran-2,4'-piperidine)-3-amineRefChem:1089752GDC-1971RLY-1971
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Migoprotafib
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