Molecule Details
| InChIKey | SHZBHGJUHWSBAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]acetamide |
| Canonical SMILES | COC(=O)Nc1ccc2cccc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile