Molecule Details
| InChIKey | VKGKTWSBQKAVNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1cc(Cl)cc(Cl)c1)N1CCC2(CCN(C(=O)c3ccc4[nH]nnc4c3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile