Molecule Details
| InChIKey | AAEIQQDLGQELDQ-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | C[C@H](O)C(=O)N1CCC(Oc2ccc(-c3ncnc(Nc4ccc(C5CCN(C6COC6)CC5)cc4)n3)cc2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile