Molecule Details
| InChIKey | ZIPVMADODOHMNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 18 |
| Canonical SMILES | Cc1c(-c2cc(C)c3c(c2)[nH]c2ccc(C4CCN(CC(C)(C)O)CC4)cc23)cn(C)c(=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile