Molecule Details
| InChIKey | URLDJGLPRNVRMR-FBSWEULCSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc(N(C(=O)OCc3ccccc3)[C@H]3CC[C@H](Nc4ccc(C#N)cn4)CC3)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile