CHEMBL1504333
CHEMBL1504333
| SMILES | O=C1[C@@H]2[C@@H]3CCCN3[C@@]3(C(=O)Nc4ccccc43)[C@@H]2C(=O)N1c1cc(Cl)cc(Cl)c1 |
| InChIKey | IVNFQVHFWRUKIF-RQXXJAGISA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 441.1 |
Database connections
No bioactivity data available.
CHEMBL1504333
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