Molecule Details
| InChIKey | JOCPQSJABURDDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2oc(-c3csc(C4CCN(Cc5nc6ncccc6[nH]5)CC4)n3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile