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Ligand

NameCHEMBL241697
Molecular formulaC21H30N2O6S2
IUPAC namebutyl N-[3-[5-[[acetyl(methyl)amino]methyl]furan-2-yl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight470.599
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50221307
N-butyloxycarbonyl-3-[5-(N-acetyl-N-methylaminomethyl)furan-2-yl]-5-iso-butylthiophene-2-sulfonamide
Inchi KeyFYAWTLHQDSWEMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N2O6S2/c1-6-7-10-28-21(25)22-31(26,27)20-18(12-17(30-20)11-14(2)3)19-9-8-16(29-19)13-23(5)15(4)24/h8-9,12,14H,6-7,10-11,13H2,1-5H3,(H,22,25)
PubChem CID23661572
ChEMBLCHEMBL241697
IUPHARN/A
BindingDB50221307
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90051Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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