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Name:CHEMBL47210
PubChem ID:44290461
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17Cl2NO2/c1-20-15(19)14-10(7-9-3-5-13(14)18-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14,18H,3,5,7H2,1H3/t9?,10-,13?,14+/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2)C[C@@H]1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H17Cl2NO2Atoms:20
Molecular Weight:314.207Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.7193
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:166764
CHEMBL47210