Molecule Details
| InChIKey | UAPZTVJWPDUSRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyclopropanecarboxylic acid [2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)-ethyl]-amide |
| Canonical SMILES | COc1ccc2ccc(OC)c3c2c1CCC3CCNC(=O)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile