CHEMBL4160141
CHEMBL4160141
| SMILES | O=C(O)CCc1ccc2[nH]c(-c3ccccc3Cl)cc2c1 |
| InChIKey | MTDCMKDTOCOJIQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 299.1 |
Database connections
No bioactivity data available.
CHEMBL4160141
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No