Molecule Details
| InChIKey | KMESAVNRPDKZCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOCCn1cc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)cn2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile