Molecule Details
| InChIKey | HRZLYSAQTIAYDZ-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2(C(=O)N[C@@H](Cc3ccc(-c4ccccc4OC)cc3)C(=O)O)CCCC2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile