4-(n-propyl)amino-3-nitrobenzoic acid
4-(n-propyl)amino-3-nitrobenzoic acid
| SMILES | CCCNc1ccc(C(=O)O)cc1[N+](=O)[O-] |
| InChIKey | OVDGUTHABMXVMI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 224.1 |
Database connections
| Structure pdb | 8JEI |
No bioactivity data available.
4-(n-propyl)amino-3-nitrobenzoic acid
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
Database connections
| Structure pdb | 8JEI |