Molecule Details
| InChIKey | DFZRXEKKGIRBSI-QFIPXVFZSA-N |
|---|---|
| Compound Name | US12331044, Example 102 |
| Canonical SMILES | COc1cc2c(ccc(=O)n2C)cc1-c1cnc([C@H](CCCCCC(=O)c2ccon2)NC(=O)C2CN(C)C2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | BindingDB |
2D Structure
Activity Profile