Molecule Details
| InChIKey | MVKANPXDEKJERH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(Br)c1)N1CC=C(c2ncnc3[nH]c4c(c23)CCCCC4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile