CHEMBL1206289
CHEMBL1206289
| SMILES | O=C(O)c1coc(Cc2cc(Cl)ccc2OCc2ccccc2)n1 |
| InChIKey | ZNDGQOMTPNFHAO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 343.1 |
Database connections
Bioactivities
CHEMBL1206289
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