CHEMBL2017141
CHEMBL2017141
| SMILES | CN(C(=O)CCc1ccccc1)[C@H]1CCC23Cc4ccc(O)cc4C2(CCN(CC2CC2)C3)C1 |
| InChIKey | NPBSNTUICXFOJZ-OAHPJDTOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 458.3 |
Database connections
No bioactivity data available.
CHEMBL2017141
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