Molecule Details
| InChIKey | XHAAAVYBPJTBLP-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | CCN1CCCC[C@]12CCCN(c1ccnc3[nH]cc(-c4cncnc4)c13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile