Molecule Details
| InChIKey | AEBNGBBFOVOYDE-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | CCNc1nc(N(C(=O)OCOC(=O)CC(C)(C)c2c(C)cc(C)cc2OP(=O)(O)O)c2cc(C#N)cc(N3CCN([C@@H](C)C(N)=O)CC3)c2Cl)nn2c(C#N)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile