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Name:CHEMBL213143
PubChem ID:44415528
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H47F2N5O3S/c39-30-13-9-28(10-14-30)37(29-11-15-31(40)16-12-29)48-25-24-45-22-20-44(21-23-45)19-3-4-27-7-17-32(18-8-27)41-35(46)6-2-1-5-34-36-33(26-49-34)42-38(47)43-36/h7-18,33-34,36-37H,1-6,19-26H2,(H,41,46)(H2,42,43,47)
SMILES:O=C(Nc1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccc(cc1)F)c1ccc(cc1)F)CCCCC1SCC2C1NC(=O)N2

Properties:
Formula:C38H47F2N5O3SAtoms:49
Molecular Weight:691.873Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:3
logP:6.5919
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:457103
CHEMBL213143