Molecule Details
| InChIKey | SNUCDENVLHQCFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11466007, Example 118 |
| Canonical SMILES | Cc1ccc2c(C3CCN(CCn4ccc5cccnc5c4=O)CC3)noc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile