Molecule Details
| InChIKey | VCGCXXBUDAWSEW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(Cl)cc(Cl)cc2n1CCNc1cc(-c2ccc(-c3nc(C(=O)O)cs3)cc2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile