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Name:CHEMBL333280
PubChem ID:44346323
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl4NO2/c1-24-7-6-19(26,12-3-5-15(21)17(23)9-12)13(10-24)18(25)11-2-4-14(20)16(22)8-11/h2-5,8-9,13,18,25-26H,6-7,10H2,1H3/t13?,18-,19?/m0/s1
SMILES:CN1CCC(C(C1)[C@H](c1ccc(c(c1)Cl)Cl)O)(O)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C19H19Cl4NO2Atoms:26
Molecular Weight:435.172Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.111
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:298447
CHEMBL333280