Molecule Details
| InChIKey | AUGRKZAFBVCEBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1ccc(Cl)cc1)c1ccnc(Nc2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile