Molecule Details
| InChIKey | HGDRQWHUKHHRQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(N)C(=O)Oc1cc(OC(=O)C(C)N)c(C(C)C)cc1-c1nn(C(=O)C(C)N)c(=O)n1-c1ccc2c(ccn2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile