Molecule Details
| InChIKey | MMDDRHAWZGATAZ-VMPITWQZSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(/C=C/c2n[nH]c3cc(-c4ccncc4)ccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile