Molecule Details
| InChIKey | CKDRYPAKQOQDCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(9-Methoxy-2,3-dihydro-1H-phenalen-1-ylmethyl)-acetamide |
| Canonical SMILES | COc1ccc2cccc3c2c1C(CNC(C)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile