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Ligand

NameCHEMBL481088
Molecular formulaC22H30N2O5S2
IUPAC namebutyl N-[3-[4-(dimethylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight466.611
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50251487
butyl 3-(4-(dimethylcarbamoyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate
Inchi KeyRRXKWVYSGQFGND-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N2O5S2/c1-6-7-12-29-22(26)23-31(27,28)21-19(14-18(30-21)13-15(2)3)16-8-10-17(11-9-16)20(25)24(4)5/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,23,26)
PubChem CID44567744
ChEMBLCHEMBL481088
IUPHARN/A
BindingDB50251487
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
303613Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
303614Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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