Molecule Details
| InChIKey | XMRFUMVPBPZURV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 14 |
| Canonical SMILES | Cc1cc2c(cc1-c1cc(C)c3ncnn3c1)[nH]c1ccc(C3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile