Molecule Details
| InChIKey | KXMJQJOYAYCUTN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C)c2ccc(OCC3CCCN(Cc4ccc(Cl)cc4)C3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile