Molecule Details
| InChIKey | ZXFQVANTAXUIKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-Methoxy-2,3-dihydro-1H-phenalen-1-ylmethyl)-acetamide |
| Canonical SMILES | COc1ccc2cccc3c2c1CCC3CNC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile