Molecule Details
| InChIKey | QZODUKPIHBQCBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ncc2c(n1)-c1c(c(C(N)=O)cn1C1CCNCC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile