Molecule Details
| InChIKey | JLVBWVKWCVAZCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)nc(N2CCN(CCCc3c[nH]c4ccccc34)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile