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Ligand

NameCHEMBL246876
Molecular formulaC25H34N2O6S2
IUPAC namebutyl N-[5-(2-methylpropyl)-3-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]thiophen-2-yl]sulfonylcarbamate
Molecular weight522.675
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50221303
N-butyloxycarbonyl-3-[4-(2-morpholin-4-yl-2-oxo-ethyl)-phenyl]-5-iso-butylthiophene-2-sulfonamide
Inchi KeyMXYFVYAIXYKGHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N2O6S2/c1-4-5-12-33-25(29)26-35(30,31)24-22(17-21(34-24)15-18(2)3)20-8-6-19(7-9-20)16-23(28)27-10-13-32-14-11-27/h6-9,17-18H,4-5,10-16H2,1-3H3,(H,26,29)
PubChem CID44437993
ChEMBLCHEMBL246876
IUPHARN/A
BindingDB50221303
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
216861Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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