CHEMBL4166178
CHEMBL4166178
| SMILES | O=C(CO)NC[C@H]1CCN(Cc2csc(-c3ccccc3)n2)C1 |
| InChIKey | NHESEAWKSLDBRA-CYBMUJFWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 331.1 |
Database connections
No bioactivity data available.
CHEMBL4166178
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