Molecule Details
| InChIKey | NXELEXWMOSZDLC-SECBINFHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COC(=O)N1Cc1cncc(-c2ccc(Cl)c(OC(F)F)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile