CHEMBL336143
CHEMBL336143
| SMILES | O=C(O)c1cccc(Cn2c(C(=O)O)cc3cc(Cl)ccc32)c1 |
| InChIKey | GPDPELWJBPYYQY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 329.0 |
Database connections
No bioactivity data available.
CHEMBL336143
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