Molecule Details
| InChIKey | LUWOXMQWGOWQSN-HHHXNRCGSA-N |
|---|---|
| Compound Name | US10172814, Example 17 |
| Canonical SMILES | Cc1c(CCC(=O)O)cccc1NC(=O)[C@@H](c1ccc(-c2cncc(Cl)c2)cc1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile