CHEMBL5222437
CHEMBL5222437
| SMILES | CC(C)Oc1ccc(C2CC(c3ccc(CN4CCC(C(=O)O)C4)cc3)=NO2)cc1Cl |
| InChIKey | GRTCZSOUEJNVFK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 442.2 |
Database connections
No bioactivity data available.
CHEMBL5222437
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