Molecule Details
| InChIKey | GJQARFAKHMCMDU-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)CCCC[C@H](n1ccc(-c3c(F)ccc(Cl)c3F)cc1=O)c1cc-2ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile