Molecule Details
| InChIKey | LGGSGRDTMPMVNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=C(c1ccncc1)c1ccc(-c2cccc([O])c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile