CHEMBL3210839
CHEMBL3210839
| SMILES | O=[N+]([O-])c1ccccc1N/N=C/c1cc2ccccc2nc1Cl |
| InChIKey | CTEVVGAECWBNSP-VCHYOVAHSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 326.1 |
Database connections
No bioactivity data available.
CHEMBL3210839
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