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Ligand

NameCHEMBL480507
Molecular formulaC22H28N2O5S
IUPAC namebutyl N-[2-[4-(diethylcarbamoyl)phenyl]phenyl]sulfonylcarbamate
Molecular weight432.535
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
Synonymsbutyl N-({2-[4-(diethylcarbamoyl)phenyl]benzene}sulfonyl)carbamate
BDBM50251570
Inchi KeyGGNLYTMMLGWDCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2O5S/c1-4-7-16-29-22(26)23-30(27,28)20-11-9-8-10-19(20)17-12-14-18(15-13-17)21(25)24(5-2)6-3/h8-15H,4-7,16H2,1-3H3,(H,23,26)
PubChem CID44567852
ChEMBLCHEMBL480507
IUPHARN/A
BindingDB50251570
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95840Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
95841Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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