Molecule Details
| InChIKey | IXUDDAPEXVCPBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)c1ccc(N2CCN(Cc3cnc4c(c3)CC(=O)C(CC)=C4)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile