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Name:CHEMBL331334
PubChem ID:44346337
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17Cl4NO2/c1-24-7-6-19(26,14-5-3-12(21)9-17(14)23)15(10-24)18(25)13-4-2-11(20)8-16(13)22/h2-5,8-9,15,26H,6-7,10H2,1H3
SMILES:Clc1ccc(c(c1)Cl)C(=O)C1CN(C)CCC1(O)c1ccc(cc1Cl)Cl

Properties:
Formula:C19H17Cl4NO2Atoms:26
Molecular Weight:433.156Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.2603
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:298483
CHEMBL331334