Molecule Details
| InChIKey | LERGUPJAQDFLLQ-KCZVDYSFSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2cccc3sccc23)CCN1CC[C@H]1CC[C@H](Nc2ncc(C#N)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile