Molecule Details
| InChIKey | GDAJJNYCUJYRBK-DTQAZKPQSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C(=O)Nc2cccc(Oc3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL |
2D Structure
Activity Profile