Fn-1501
N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
Molecular Identity
Fn-1501
N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
PubChem CID: 72195175
2D Structure
Properties
C22H25N9O
Molecular Formula
431.50
Molecular Weight
g/mol
431.2182
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
621
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)NC4=NC=NC5=C4C=CN5Isomeric SMILES
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)NC4=NC=NC5=C4C=CN5Synonyms(20)
FN-15011429515-59-2UNII-6MC966B5054-((7H-Pyrrolo (2,3-d)pyrimidin-4-yl)amino)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrazole-3-carboxamideRefChem:141096CDK/FLT3 Inhibitor FN-1501FN1501FN 1501CDK2/4/6/FLT3 Inhibitor FN-1501N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide6MC966B505CHEMBL4077071TQR1001CS-00398344-((7H-Pyrrolo[2,3-d]pyrimidin-4-yl)amino)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrazole-3-carboxamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fn-1501
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