Molecule Details
| InChIKey | YPMOWWPVPPPBET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncccc1C(=O)N1CCN(Cc2ccc(C(=O)Nc3ccc(C#Cc4ccccc4)cc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile