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Ligand

NameCHEMBL437377
Molecular formulaC24H34N2O5S2
IUPAC namebutyl N-[3-[4-[[acetyl(ethyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight494.665
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50221320
N-butyloxycarbonyl-3-[4-(N-acetyl-N-ethylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide
Inchi KeyCTCMEFFRSWHWBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N2O5S2/c1-6-8-13-31-24(28)25-33(29,30)23-22(15-21(32-23)14-17(3)4)20-11-9-19(10-12-20)16-26(7-2)18(5)27/h9-12,15,17H,6-8,13-14,16H2,1-5H3,(H,25,28)
PubChem CID11409313
ChEMBLCHEMBL437377
IUPHARN/A
BindingDB50221320
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49983Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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