Molecule Details
| InChIKey | LWCSKJIMSRNBDV-DIPNUNPCSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)N(c2ccccc2)c2cccc(C#N)c2)cc(-c2cc3c(cc2C(=O)N2Cc4ccccc4C[C@H]2C)CN(C(=O)Cc2ccc(OCCN4CCOCC4)cc2)CC3)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | BindingDB |
2D Structure
Activity Profile