CARBOXYAMIDOTRIAZOLE
CARBOXYAMIDOTRIAZOLE
| SMILES | NC(=O)c1nnn(Cc2cc(Cl)c(C(=O)c3ccc(Cl)cc3)c(Cl)c2)c1N |
| InChIKey | WNRZHQBJSXRYJK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 423.0 |
Database connections
No bioactivity data available.
CARBOXYAMIDOTRIAZOLE
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
0