CHEMBL3214461
CHEMBL3214461
| SMILES | Cc1ccsc1/C=N/NC(=O)Cn1nc(C)c([N+](=O)[O-])c1C |
| InChIKey | PSVSMZYIHLCNPG-MKMNVTDBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 321.1 |
Database connections
No bioactivity data available.
CHEMBL3214461
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