Molecule Details
| InChIKey | ITLTXJASMJITNS-JLHYYAGUSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(C(=O)Nc2cccc(Oc3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL |
2D Structure
Activity Profile