Molecule Details
| InChIKey | LRBQTFPUUPFJQW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C)c2nc3[nH]nc(C)c3c(N3CCNCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile