Molecule Details
| InChIKey | DDQXBYGNFGPJRL-CLZWFORCSA-N |
|---|---|
| Compound Name | Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone |
| Canonical SMILES | Cc1nc2cccc3c2nc1N[C@H](C)/C=C\C[C@H]1CNC(=O)c2cc-3[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile