Molecule Details
| InChIKey | PYBWQTZAPUSDQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nccc(C(C)Oc2ccc3[nH]nc(-c4ccc(N5CCS(=N)(=O)CC5)nc4)c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | BindingDB |
2D Structure
Activity Profile