Molecule Details
| InChIKey | KNYFIWBFKFDCTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(6-chloro-7-deuteromethoxy-naphthalen-1-yl)ethyl)acetamide |
| Canonical SMILES | COc1cc2c(CCNC(C)=O)cccc2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | BindingDB |
2D Structure
Activity Profile