Molecule Details
| InChIKey | ZDLASRUQLJBZOD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2c(Cl)cccc2n1CCNc1cc(-c2cc(Cl)c(C(=O)O)s2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile