Molecule Details
| InChIKey | FZYGTMKRUYDJNO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(8-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)ethyl]acetamide |
| Canonical SMILES | COc1ccc2ccc3c(c2c1)C(CCNC(C)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile