Molecule Details
| InChIKey | JNAHVYVRKWKWKQ-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2nc3cccc(C(N)=O)c3[nH]2)CCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile