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Name:CHEMBL555491
PubChem ID:45268750
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N2O/c1-2-5-14(17-10-3-4-11-17)15(18)12-6-8-13(16)9-7-12/h6-9,14H,2-5,10-11,16H2,1H3
SMILES:CCCC(C(=O)c1ccc(cc1)N)N1CCCC1

Properties:
Formula:C15H22N2OAtoms:18
Molecular Weight:246.348Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.2351
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:657854
CHEMBL555491