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Ligand

NameCHEMBL190811
Molecular formulaC26H30N4O4S2
IUPAC namebutyl N-[3-[4-(imidazo[4,5-b]pyridin-3-ylmethyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight526.67
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50156174
Inchi KeyBCQUNHBYUCGDMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N4O4S2/c1-4-5-13-34-26(31)29-36(32,33)25-22(15-21(35-25)14-18(2)3)20-10-8-19(9-11-20)16-30-17-28-23-7-6-12-27-24(23)30/h6-12,15,17-18H,4-5,13-14,16H2,1-3H3,(H,29,31)
PubChem CID10289461
ChEMBLCHEMBL190811
IUPHARN/A
BindingDB50156174
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20420Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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