Molecule Details
| InChIKey | XPYHWXDEZDYFDY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C1CCN(C(=O)n2nnc3ccc(C#N)cc32)CC1)C(c1ccc2c(c1)COCO2)c1ccc2c(c1)COCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile