Molecule Details
| InChIKey | PCKUZAUQQUCSJT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(c1cnc2cccc(-c3cc4c([nH]3)CCNC4=O)c2n1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile