Molecule Details
| InChIKey | OVLGSAZYDZSQMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCC1CN(c2ncnc3[nH]cc(-c4cccc(C#N)c4)c23)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile