Molecule Details
| InChIKey | JBBMCVYXSKRHOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Sc2nn(CC3CCNCC3)c3ncnc(N)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile