Molecule Details
| InChIKey | LVAOSTBFDVCIOO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1ccc(-c2ccc(C(=O)NC(Cn3ccnc3)c3ccc(Cl)cn3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile