Molecule Details
| InChIKey | JVIJLVJHTLMUII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(-c2[nH]c3c(c2-c2ccccc2)C(=O)N(C2CC2)CC3)ccn1)C(CC(F)F)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | BindingDB |
2D Structure
Activity Profile