Molecule Details
| InChIKey | QCDZWDMYQRCVLA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(-c4nc5c(C(N)=O)cccc5[nH]4)cc3)cc3c2cnn3C(C)C)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile