Molecule Details
| InChIKey | DHQDQOMFUWGNEQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1nc(Cl)c(-c2cccc(C(=O)O)c2)n(CC(=O)NCc2ccc(C(=N)N)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile