Molecule Details
| InChIKey | USDCRPHYHZWOQH-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(-c4nnc(C[C@@H]5CCCN5)o4)cc3c2C(C)C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile