Molecule Details
| InChIKey | UZPYETATKJIYAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1Nc1nccc(N(C)c2ccc3c(C)n(C)nc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile