Molecule Details
| InChIKey | LJYNWWWADGCGMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2CCN(CCCCNC(=O)N3CCN(S(=O)(=O)c4ccccc4)CC3)CC2)nc(C(C)(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile