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Ligand

NameCHEMBL337006
Molecular formulaC34H35N5O3S
IUPAC nameN-(benzenesulfonyl)-2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-prop-2-enylanilino]-2-phenylacetamide
Molecular weight593.746
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50043451
N-(2-{Allyl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-amino}-2-phenyl-acetyl)-benzenesulfonamide
Inchi KeyAMYVYTINLQCLIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H35N5O3S/c1-5-21-38(32(27-13-9-7-10-14-27)34(40)37-43(41,42)29-15-11-8-12-16-29)28-19-17-26(18-20-28)23-39-30(6-2)36-31-24(3)22-25(4)35-33(31)39/h5,7-20,22,32H,1,6,21,23H2,2-4H3,(H,37,40)
PubChem CID10326140
ChEMBLCHEMBL337006
IUPHARN/A
BindingDB50043451
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
9364Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
9363Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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