Molecule Details
| InChIKey | TUCPVCINIMFUMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CCC(Oc1cccc(-c2ccc3sc(C(=N)N)cc3c2)c1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile