Kinase inhibitor
ethyl 2,4-dimethyl-5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]-1H-pyrrole-3-carboxylate
Molecular Identity
Kinase inhibitor
ethyl 2,4-dimethyl-5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]-1H-pyrrole-3-carboxylate
PubChem CID: 53378893
2D Structure
Properties
C17H17N3O3
Molecular Formula
311.33
Molecular Weight
g/mol
311.1270
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
84.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
519
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(=O)C1=C(NC(=C1C)C=C2C3=C(NC2=O)N=CC=C3)CIsomeric SMILES
SMILES: CCOC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(NC2=O)N=CC=C3)CSynonyms(2)
Kinase inhibitor1313390-35-0
Data from PubChem (NCBI)
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