Molecule Details
| InChIKey | VJQQATGQOSVQCZ-OPEKNORGSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(-c2cncc(C(=O)N/N=C/C3CCC(F)(F)CC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile