CHEMBL4103146
CHEMBL4103146
| SMILES | CNC(=O)[C@H]1[Se][C@@H](n2cnc3c(NCc4ccc5ccccc5c4)ncnc32)[C@H](O)[C@@H]1O |
| InChIKey | IYLDAMOUTMJQCF-RQXXJAGISA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 498.1 |
Database connections
No bioactivity data available.
CHEMBL4103146
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