Molecule Details
| InChIKey | NHONHQMEURDYOT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1)N1CC=C(c2ncnc3[nH]c4c(c23)CCCC4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile