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Ligand

NameCHEMBL189568
Molecular formulaC23H29N3O4S2
IUPAC namebutyl N-[3-[4-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight475.622
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
Synonymsbutyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate
D0K2EX
UNII-RC2V4W0EYC
C21
N-Butyloxycarbonyl-3-(4-imidazol-1-ylmethylphenyl)-5-iso-butylthiophene-2-sulfonamide
[ Show all ]
Inchi KeyXTEOJPUYZWEXFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O4S2/c1-4-5-12-30-23(27)25-32(28,29)22-21(14-20(31-22)13-17(2)3)19-8-6-18(7-9-19)15-26-11-10-24-16-26/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,25,27)
PubChem CID9804984
ChEMBLCHEMBL189568
IUPHAR6918
BindingDB50156173
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
400309Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
400310Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
400311Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359
400308Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363
555277Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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