Molecule Details
| InChIKey | IYQNPGPMYQUEEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(F)c(F)cc(F)c2n1CCNc1cc(-c2ccc(C(=O)O)c(CC(C)C)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile