Molecule Details
| InChIKey | NOOJSKFTZMLHMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(c1ccc(OC)cc1)c1nc(N)nc2[nH]c3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile