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Ligand

NameAC1MGUAT
Molecular formulaC20H26N4S
IUPAC nameN-(4-butylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
Molecular weight354.516
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsAKOS002320555
N-(4-butylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
HMS2818C09
ST50763305
AB00003889-01
[ Show all ]
Inchi KeyAHLXBWQTVFQTKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N4S/c1-2-3-6-17-8-10-18(11-9-17)22-20(25)24-15-13-23(14-16-24)19-7-4-5-12-21-19/h4-5,7-12H,2-3,6,13-16H2,1H3,(H,22,25)
PubChem CID2941612
ChEMBLCHEMBL1472433
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5662Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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