CHEMBL4081151
CHEMBL4081151
| SMILES | Oc1cccc(C(O)CNCc2c(Cl)cccc2Cl)c1 |
| InChIKey | FSRDJXXZGAOXAK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 311.0 |
Database connections
No bioactivity data available.
CHEMBL4081151
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