Molecule Details
| InChIKey | LGGHDPFKSSRQNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tariquidar |
| Canonical SMILES | COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3cc(OC)c(OC)cc3NC(=O)c3cnc4ccccc4c3)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB06240 |
|---|---|
| Drug Name | Tariquidar |
| CAS Number | 206873-63-4 |
| Groups | investigational |
| ATC Codes | nan |
| Description | nan |
Categories: Drug Resistance, Multiple Heterocyclic Compounds, Fused-Ring P-glycoprotein inhibitors
Cross-references: BindingDB: 50075373 CHEMBL348475 ChemSpider: 130650 PDB: R1H Wikipedia: Tariquidar ZINC: ZINC000004214704