Molecule Details
| InChIKey | MUHUMAPTZQVFJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1C(C(Nc2ccccc2)c2c(Cl)cccc2Cl)CCCC1C(Nc1ccccc1)c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile