CHEMBL66265
CHEMBL66265
| SMILES | O=C(Cc1ccc(Cl)c(Cl)c1)N1CCC2(CC1CN1CCCC1)OCCO2 |
| InChIKey | LWUQHEXXEFUHHQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 412.1 |
Database connections
No bioactivity data available.
CHEMBL66265
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