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Drug Details

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Name:CHEMBL120633
PubChem ID:44346227
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO2.C17H21NO4/c1-15-4-8-17(9-5-15)20(23)19-14-22(3)13-12-21(19,24)18-10-6-16(2)7-11-18;1-18-11-8-9-14(18)15(17(20)21-2)13(10-11)16(19)22-12-6-4-3-5-7-12/h4-11,19,24H,12-14H2,1-3H3;3-7,11,13-15H,8-10H2,1-2H3/t;11?,13-,14?,15-/m.0/s1
SMILES:Cc1ccc(cc1)C(=O)C1CN(C)CCC1(O)c1ccc(cc1)C.COC(=O)[C@H]1[C@H](CC2N(C1CC2)C)C(=O)Oc1ccccc1

Properties:
Formula:C38H46N2O6Atoms:46
Molecular Weight:626.782Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:5.0653
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:298208
CHEMBL120633