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Name:CHEMBL28118
PubChem ID:44276156
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19Cl2N/c1-19-13-6-7-16(19)14(8-9-17)15(10-13)11-2-4-12(18)5-3-11/h2-5,8-9,13-16H,6-7,10H2,1H3/b9-8+/t13?,14-,15-,16?/m1/s1
SMILES:Cl/C=C/[C@H]1C2CCC(N2C)C[C@@H]1c1ccc(cc1)Cl

Properties:
Formula:C16H19Cl2NAtoms:19
Molecular Weight:296.235Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:4.5967
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:135532
CHEMBL28118