Molecule Details
| InChIKey | QSZPLPGSNSWIMT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1nc(C)cc(C(=O)NCCN2CCN(c3cccc(C)c3C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile