Molecule Details
| InChIKey | KZPDJVRYOBEHRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-Methoxy-2,3-dihydro-1H-1-phenalenyl)methyl]cyclopropanecarboxamide |
| Canonical SMILES | COc1ccc2cccc3c2c1CCC3CNC(=O)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile