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Ligand

NameCHEMBL521093
Molecular formulaC24H34N2O5S2
IUPAC namebutyl N-[3-[4-(diethylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight494.665
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsN-Butoxycarbonyl-3-[4-(N,N-diethylcarbamoyl)phenyl]-5-isobutylthiophene-2-sulfonamide
BDBM50251488
Inchi KeyJJQRMSDHRZJVFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N2O5S2/c1-6-9-14-31-24(28)25-33(29,30)23-21(16-20(32-23)15-17(4)5)18-10-12-19(13-11-18)22(27)26(7-2)8-3/h10-13,16-17H,6-9,14-15H2,1-5H3,(H,25,28)
PubChem CID25141238
ChEMBLCHEMBL521093
IUPHARN/A
BindingDB50251488
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
152577Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
152578Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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