Molecule Details
| InChIKey | KXWJQTZVXMANSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OC(c1c(C2CC2)sc2cncn12)C12CCC(c3ccccc3)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile