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Ligand

NameCHEMBL300154
Molecular formulaC32H34N4O3S2
IUPAC nameN-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylbenzamide
Molecular weight586.769
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.6
SynonymsBDBM50282308
3-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-5-isobutyl-thiophene-2-sulfonic acid benzoylamide
Inchi KeyCSOGXUCCWJNWIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H34N4O3S2/c1-6-28-34-29-21(4)17-22(5)33-30(29)36(28)19-23-12-14-24(15-13-23)27-18-26(16-20(2)3)40-32(27)41(38,39)35-31(37)25-10-8-7-9-11-25/h7-15,17-18,20H,6,16,19H2,1-5H3,(H,35,37)
PubChem CID44300734
ChEMBLCHEMBL300154
IUPHARN/A
BindingDB50282308
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
49603Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
49604Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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