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Name:CHEMBL170790
PubChem ID:22419115
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20NO2.3C4H9.Sn/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11;3*1-3-4-2;/h3-4,6-7,12-15H,8-10H2,1-2H3;3*1,3-4H2,2H3;
SMILES:CCCC[Sn](c1cccc(c1)C1CC2CCC(C1C(=O)OC)N2C)(CCCC)CCCC

Properties:
Formula:C28H47NO2SnAtoms:32
Molecular Weight:548.379Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:0
logP:6.4199
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:383520
CHEMBL170790