CIPARGAMIN
CIPARGAMIN
| SMILES | C[C@H]1Cc2c([nH]c3cc(Cl)c(F)cc23)[C@@]2(N1)C(=O)Nc1ccc(Cl)cc12 |
| InChIKey | CKLPLPZSUQEDRT-WPCRTTGESA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 389.1 |
Database connections
No bioactivity data available.
CIPARGAMIN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV