CHEMBL410512
CHEMBL410512
| SMILES | O=C(c1ccccc1)c1ccc2c(c1)NC(=O)C1CNCCN21 |
| InChIKey | GQHCFYPVCATDJM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 307.1 |
Database connections
No bioactivity data available.
CHEMBL410512
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