Molecule Details
| InChIKey | MQTVDWCDNQKMHP-OAHLLOKOSA-N |
|---|---|
| Compound Name | US12441707, Example 32 |
| Canonical SMILES | Cc1ncc(Cl)c([C@@H](C)Oc2ccc3[nH]nc(-c4ccc(N=S5(=O)CCCC5)nc4)c3c2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile