Molecule Details
| InChIKey | NLXIQMOXVCEAKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2cccc(F)c2n1CCNc1cc(-c2cc(C(F)(F)F)c(C(=O)O)s2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile