Molecule Details
| InChIKey | POVQQXDQCONOIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1N=C(c1ccccc1OCCNCCCNCCOc1ccccc1C1=Nn3c(C)nnc3SC1)CS2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL |
2D Structure
Activity Profile