Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL184807
PubChem ID:44395952
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21BrFNO2/c18-12-4-2-11(3-5-12)14-10-13-6-7-15(20-13)16(14)17(21)22-9-1-8-19/h2-5,13-16,20H,1,6-10H2
SMILES:FCCCOC(=O)C1C2CCC(N2)CC1c1ccc(cc1)Br

Properties:
Formula:C17H21BrFNO2Atoms:22
Molecular Weight:370.257Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.9048
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:411399
CHEMBL184807