Molecule Details
| InChIKey | WFZXMHGRSUSSGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420973, Example 184 |
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(C(C)(C)C(=O)N4CCCC5(CCNC5)C4)cc3c2C(C)C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile