Product Overview
PPNDS | T23180 | TargetMol Chemicals
CAS: 1021868-77-8
Smiles: [Na+].[Na+].[Na+].[Na+].CC1=N\C(=N/Nc2cc(c3cc(cc(c3c2)S([O-])(=O)=O)[N+]([O-])=O)S([O-])(=O)=O)C(COP([O-])([O-])=O)=C(C=O)C1=O
Formula: C18H11N4Na4O14PS2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: P2X1 receptor antagonist
Molecular Weight: 694, 35
