CHEMBL4106543
CHEMBL4106543
| SMILES | O=C(C[C@H]1CCCCO1)N[C@H]1CC[C@H](CCN2CCC(c3noc4cc(Cl)ccc34)CC2)CC1 |
| InChIKey | GAKGHYKFFZHEBW-UEVCKROQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 487.3 |
Database connections
No bioactivity data available.
CHEMBL4106543
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