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Ligand

NameCHEMBL424294
Molecular formulaC24H29N3O2S
IUPAC nameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
Molecular weight423.575
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBenzo[b]thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
FAUC-346
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide
BDBM50119386
SCHEMBL5507438
Inchi KeyKFMBPIZMZUDONQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O2S/c1-29-21-10-4-3-9-20(21)27-16-14-26(15-17-27)13-7-6-12-25-24(28)23-18-19-8-2-5-11-22(19)30-23/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,25,28)
PubChem CID9888555
ChEMBLCHEMBL424294
IUPHARN/A
BindingDB50119386
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1678675-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1678665-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
4836875-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
167865D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
167868D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
167864D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
167863D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
167862D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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