CHEMBL502017
CHEMBL502017
| SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(CCCCl)cc(OC)c1OC |
| InChIKey | UTOAHEDSLBPTJU-INIZCTEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 380.2 |
Database connections
No bioactivity data available.
CHEMBL502017
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