Molecule Details
| InChIKey | BJQDKDOXAAVEFG-DPDRHGIRSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OCCN2CCOCC2)ccc1CC(=O)N1CCc2cc(-c3cc(C(=O)N(c4ccc(O)cc4)c4cc(C#N)n(C)c4C)c(C)n3C)c(C(=O)N3Cc4ccccc4C[C@H]3CN3CCCCC3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | BindingDB |
2D Structure
Activity Profile