Vizenpistat
4-(6,7-dimethoxyquinazolin-4-yl)-1,4-diazepane-1-sulfonamide
Molecular Identity
Vizenpistat
4-(6,7-dimethoxyquinazolin-4-yl)-1,4-diazepane-1-sulfonamide
PubChem CID: 156824018
2D Structure
Properties
C15H21N5O4S
Molecular Formula
367.40
Molecular Weight
g/mol
367.1314
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
543
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCN(CC3)S(=O)(=O)N)OCIsomeric SMILES
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCN(CC3)S(=O)(=O)N)OCSynonyms(20)
Vizenpistat2687222-58-64-(6,7-dimethoxyquinazolin-4-yl)-1,4-diazepane-1-sulfonamidevizenpistat [INN]N8SGU55BWEorb3136040CHEMBL5978512SCHEMBL23727268GTPL14076SR8541ABDBM595456SR-8541AEX-A15527US11591313, Compound 015US11591313, Compound 015-HCl
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vizenpistat
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