Molecule Details
| InChIKey | KPCBTAIZHIFJTN-KRWDZBQOSA-N |
|---|---|
| Compound Name | US12331044, Example 32 |
| Canonical SMILES | Cn1c(=O)ccc2cc(-c3c[nH]c([C@@H](N)CCCCCC(=O)c4ccon4)n3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB |
2D Structure
Activity Profile