CHEMBL1195669
CHEMBL1195669
| SMILES | O=C(NC12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3)OCCN1CCN(c2cccc(Cl)c2)CC1 |
| InChIKey | LKKOEBHMKVASJW-NWKQVAMWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 417.2 |
Database connections
No bioactivity data available.
CHEMBL1195669
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