Molecule Details
| InChIKey | LBKDQTSRXXEONR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CNc2ncnc(N3CCN(C(CN4CCCC4)c4ccc(Cl)cc4)CC3)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile