Molecule Details
| InChIKey | RHGALLXQCYCOFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1Cl)C(c1cc(O)ccc1F)=NCC(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile