Molecule Details
| InChIKey | JBTYRLRPDPSWAY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(N)CCN(c2cnc(Sc3cccc(NC(=O)C4=C(O)CN(c5ccccc5)C4=O)c3Cl)c(N)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile