Bezuclastinib
4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamide
Molecular Identity
Bezuclastinib
4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamide
PubChem CID: 75593308
2D Structure
Properties
C19H17N5O
Molecular Formula
331.40
Molecular Weight
g/mol
331.1433
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
86.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
480
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(NN=C1C(=O)NC2=CN=C3C(=C2)C=C(N3)C4=CC=CC=C4)CIsomeric SMILES
SMILES: CC1=C(NN=C1C(=O)NC2=CN=C3C(=C2)C=C(N3)C4=CC=CC=C4)CSynonyms(20)
Bezuclastinib1616385-51-3CGT94864,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamidePLX-9486PLX94862ROQ545LAGCGT-9486PLX 9486 [WHO-DD]BEZUCLASTINIB [INN]3,4-Dimethyl-N-(2-phenyl-1H-pyrrolo(2,3-b)pyridin-5-yl)-1H-pyrazole-5-carboxamide3,4-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-5-carboxamide4,5-dimethyl-N-(2-phenyl-1H-pyrrolo(2,3-b)pyridin-5-yl)-1H-pyrazole-3-carboxamideRefChem:119584c-Kit Inhibitor PLX9486
Data from PubChem (NCBI)
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Trials and conditions connected to Bezuclastinib
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