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Ligand

NameCHEMBL480341
Molecular formulaC23H27N3O5S3
IUPAC namebutyl N-[5-(2-methylpropyl)-3-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]thiophen-2-yl]sulfonylcarbamate
Molecular weight521.665
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50251516
butyl 5-isobutyl-3-(4-(thiazol-2-ylcarbamoyl)phenyl)thiophen-2-ylsulfonylcarbamate
Inchi KeyFZUTXAXDNREPQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O5S3/c1-4-5-11-31-23(28)26-34(29,30)21-19(14-18(33-21)13-15(2)3)16-6-8-17(9-7-16)20(27)25-22-24-10-12-32-22/h6-10,12,14-15H,4-5,11,13H2,1-3H3,(H,26,28)(H,24,25,27)
PubChem CID44567782
ChEMBLCHEMBL480341
IUPHARN/A
BindingDB50251516
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91294Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
91293Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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