CHEMBL4108493
CHEMBL4108493
| SMILES | O=C(COc1ccc(Cl)cc1)Nc1ccc([C@@H]2CCCNC2)cc1 |
| InChIKey | IDJMOIFPGUUKFN-OAHLLOKOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 344.1 |
Database connections
No bioactivity data available.
CHEMBL4108493
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