Molecule Details
| InChIKey | NSHSCDMDDQNBOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-(2-diethylamino-ethoxy)-ethyl ester |
| Canonical SMILES | CCN(CC)CCOCCOC(=O)C1(c2ccc(Cl)cc2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile