Molecule Details
| InChIKey | LKHUEPLQVFISLZ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H]2CCCN(C)C2)C3(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile