Molecule Details
| InChIKey | YQYCIWQOVOMHTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Nc1cc(-n2ccnc2)c(C(=O)Nc2cccc(Cl)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile