Molecule Details
| InChIKey | JQYXFAGNCXTWKV-LQTGTODFSA-N |
|---|---|
| Canonical SMILES | CCn1c(-c2cccnc2[C@H](C)OC)c2c3cc(ccc31)N1CCC[C@@H](C[C@H](NC(=O)[C@H](C(C)C)N(C)C(=O)C3(F)CCN(C(=O)C#CC(C)(C)N(C)C)CC3)C(=O)N3CCC[C@H](N3)C(=O)OCC(C)(C)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile