Molecule Details
| InChIKey | LYLPBSIHVCVZJN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1ncc2c(n1)N(C)CCN(c1cccc(C3CCN(CCc4ccccc4)CC3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile