Molecule Details
| InChIKey | MPDRGAGDIRWIMF-VWLOTQADSA-N |
|---|---|
| Compound Name | US12331044, Example 40 |
| Canonical SMILES | COc1nc2ccccc2cc1-c1c[nH]c([C@H](CCCCCC(=O)c2ccon2)NC(=O)C2CCN(C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile