Molecule Details
| InChIKey | IMGHWNPFQZDNHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 5 |
| Canonical SMILES | Cc1c(-c2ccc3c(c2)[nH]c2ccc(C4CCNCC4)cc23)cn(C)c(=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile