Ker-047
7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
Molecular Identity
Ker-047
7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
PubChem CID: 142464264
2D Structure
Properties
C26H30FN7O
Molecular Formula
475.60
Molecular Weight
g/mol
475.2496
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
62
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
701
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C2CCN(CC2)C3=CN4C(=C(C=N4)C5=C6C=C(C(=CC6=NC=C5)F)OC)N=C3Isomeric SMILES
SMILES: CN1CCN(CC1)C2CCN(CC2)C3=CN4C(=C(C=N4)C5=C6C=C(C(=CC6=NC=C5)F)OC)N=C3Synonyms(20)
2248154-85-8KER047KER-0478DLP7XK3VHQuinoline, 7-fluoro-6-methoxy-4-(6-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-RefChem:201370ALK2-IN-4UNII-8DLP7XK3VH7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinolineC26H30FN7Oorb1691074CHEMBL5956963SCHEMBL22027704SCHEMBL29495581BDBM603696
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ker-047
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