Molecule Details
| InChIKey | NDZOLXJQXWOFRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCn1cc(C(=O)c2cccc(-c3ccccc3)c2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile