Zamaporvint
2-[5-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]imidazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
Molecular Identity
Zamaporvint
2-[5-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]imidazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID: 121273514
2D Structure
Properties
C21H16F3N7O
Molecular Formula
439.40
Molecular Weight
g/mol
439.1368
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
98.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
637
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N=CN1CC(=O)NC2=NC=C(C=C2)C3=NC=CN=C3)C4=CC(=NC=C4)C(F)(F)FIsomeric SMILES
SMILES: CC1=C(N=CN1CC(=O)NC2=NC=C(C=C2)C3=NC=CN=C3)C4=CC(=NC=C4)C(F)(F)FSynonyms(20)
Zamaporvint1900754-56-4RXC004UNII-M56M7CHN8EM56M7CHN8E1H-Imidazole-1-acetamide, 5-methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-2-(5-Methyl-4-(2-(trifluoromethyl)pyridin-4-yl)-1H-imidazol-1-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide5-Methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-1H-imidazole-1-acetamideRXC-004zamaporvint [INN]Rxc 004orb1944711CHEMBL5314431RXC 004 [WHO-DD]SCHEMBL17675327
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zamaporvint
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