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Ligand

NameCHEMBL182652
Molecular formulaC20H26IN3O2S
IUPAC name5-iodo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]thiophene-2-carboxamide
Molecular weight499.411
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50149711
5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
Inchi KeyHBYKTDPONPUZPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26IN3O2S/c1-26-17-7-3-2-6-16(17)24-14-12-23(13-15-24)11-5-4-10-22-20(25)18-8-9-19(21)27-18/h2-3,6-9H,4-5,10-15H2,1H3,(H,22,25)
PubChem CID44393415
ChEMBLCHEMBL182652
IUPHARN/A
BindingDB50149711
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1110325-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
111033D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
111029D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
111031D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
111030D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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