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Ligand

NameCHEMBL481089
Molecular formulaC23H32N2O5S2
IUPAC namebutyl N-[5-(2-methylpropyl)-3-[4-(propan-2-ylcarbamoyl)phenyl]thiophen-2-yl]sulfonylcarbamate
Molecular weight480.638
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50251489
butyl 5-isobutyl-3-(4-(isopropylcarbamoyl)phenyl)thiophen-2-ylsulfonylcarbamate
Inchi KeyBBBLYZCYWLNHFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N2O5S2/c1-6-7-12-30-23(27)25-32(28,29)22-20(14-19(31-22)13-15(2)3)17-8-10-18(11-9-17)21(26)24-16(4)5/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,24,26)(H,25,27)
PubChem CID44567745
ChEMBLCHEMBL481089
IUPHARN/A
BindingDB50251489
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
19359Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
19360Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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