CHEMBL1933159
CHEMBL1933159
| SMILES | C=Cc1ccc(OCCOc2ccc(Cl)cc2Cl)c(Cl)n1 |
| InChIKey | LNMIMKUXSGGSCZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 343.0 |
Database connections
No bioactivity data available.
CHEMBL1933159
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