Molecule Details
| InChIKey | KZEGQBIYJZQNRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420973, Example 75 |
| Canonical SMILES | CCc1c(-c2ccc(OC)c(OC)c2)[nH]c2ccc(C(=O)NCCCN(C)C)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile