Molecule Details
| InChIKey | YHFXCZDCIALUJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(-c2c[nH]c(C3CCC4CC(c5cc(Cl)ccc5-n5cc(C(F)(F)F)nn5)=CC(=O)N43)n2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile