Molecule Details
| InChIKey | HBMUDKBWHNIELW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 333 |
| Canonical SMILES | Cc1cn2cc(-c3[nH]c4ccc(-c5ccc(N6CCN(C)CC6)nc5)cc4c3C(C)C)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile