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Ligand

NameCHEMBL299897
Molecular formulaC31H34N4O3S2Si
IUPAC nameN-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-trimethylsilylthiophen-2-yl]sulfonylbenzamide
Molecular weight602.843
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
Synonyms3-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-5-trimethylsilanyl-thiophene-2-sulfonic acid benzoylamide
BDBM50282304
Inchi KeyBKXAMFYITFYZJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N4O3S2Si/c1-7-26-33-28-20(2)17-21(3)32-29(28)35(26)19-22-13-15-23(16-14-22)25-18-27(41(4,5)6)39-31(25)40(37,38)34-30(36)24-11-9-8-10-12-24/h8-18H,7,19H2,1-6H3,(H,34,36)
PubChem CID44300827
ChEMBLCHEMBL299897
IUPHARN/A
BindingDB50282304
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26250Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
26251Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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