NAFAMOSTAT
NAFAMOSTAT
| SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc3cc(C(=N)N)ccc3c2)cc1 |
| InChIKey | MQQNFDZXWVTQEH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 347.1 |
Database connections
No bioactivity data available.
NAFAMOSTAT
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No