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Name:CHEMBL185608
PubChem ID:44395953
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21BrFNO2/c1-20-13-6-7-15(20)16(17(21)22-9-8-19)14(10-13)11-2-4-12(18)5-3-11/h2-5,13-16H,6-10H2,1H3
SMILES:FCCOC(=O)C1C2CCC(N2C)CC1c1ccc(cc1)Br

Properties:
Formula:C17H21BrFNO2Atoms:22
Molecular Weight:370.257Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.466
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:411400
CHEMBL185608