Molecule Details
| InChIKey | PKYSCANLQNSBRH-NXGRKYSHSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)Nc2ccc3c(c2)/C(=C2Nc4ccccc4C/2=N\O)C(=O)N3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile