CHEMBL1950650
CHEMBL1950650
| SMILES | CCNC(=O)[C@H]1C[C@@H](n2cnc3c(N[C@H](CC)Cc4sccc4Cl)ccnc32)[C@H](O)[C@@H]1O |
| InChIKey | DNPNXAXAKNFJDD-GFOALDQYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 477.2 |
Database connections
No bioactivity data available.
CHEMBL1950650
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