Molecule Details
| InChIKey | YEVYLMNUCBMHKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(9-Methoxy-2,3-dihydro-1H-phenalen-1-ylmethyl)-butyramide |
| Canonical SMILES | CCCC(=O)NCC1CCc2cccc3ccc(OC)c1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile