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Name:CHEMBL263770
PubChem ID:10078142
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H53F2N3O2S/c40-35-18-14-33(15-19-35)39(34-16-20-36(41)21-17-34)46-30-29-44-27-25-43(26-28-44)24-9-10-32-12-22-37(23-13-32)42-38(45)11-7-5-3-1-2-4-6-8-31-47/h12-23,39,47H,1-11,24-31H2,(H,42,45)
SMILES:SCCCCCCCCCCC(=O)Nc1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C39H53F2N3O2SAtoms:47
Molecular Weight:665.919Rotatable Bonds:22
H-bond Acceptors:6H-bond Donors:2
logP:8.6492
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:457101
CHEMBL263770
CID 10078142
CID10078142