Molecule Details
| InChIKey | MDYGMFGHHKLPMI-DYVQZXGMSA-N |
|---|---|
| Canonical SMILES | COc1ccc(N(C(=O)c2cc(-c3cc4c(cc3C(=O)N3Cc5ccccc5C[C@H]3CN3CCCCC3)CN(C(=O)Cc3ccc(OCCN5CCOCC5)cc3F)CC4)[nH]c2C)c2ccc(O)cc2)cc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile