Molecule Details
| InChIKey | QNHMLINXJJNRFH-QNGWXLTQSA-N |
|---|---|
| Canonical SMILES | CCNc1ncc(-c2ccc(C3=CCN(C(=O)CN4CC[C@@](SC)(C(=O)Nc5ccc6[nH]nc(-c7ccnc(C)c7)c6c5)C4)CC3)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile