Molecule Details
| InChIKey | WAYVCDVUNSIWJI-IYARVYRRSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2nnc([C@H]3C[C@H](n4c(=O)[nH]c5cc(C#N)ccc54)C3)n2-c2ccccc2Cl)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile