Molecule Details
| InChIKey | JELYUHAZPSEXCL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)Cc2c(c3cccc4c3n2CCNC4)C(C)(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile