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Ligand

NameCHEMBL86562
Molecular formulaC28H27N5O2
IUPAC name4-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-(methylamino)quinoline-3-carboxylic acid
Molecular weight465.557
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50145964
4-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-2-methylamino-quinoline-3-carboxylic acid
Inchi KeyCFKCMOXRJNHAFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N5O2/c1-5-22-32-25-16(2)14-17(3)30-27(25)33(22)15-18-10-12-19(13-11-18)23-20-8-6-7-9-21(20)31-26(29-4)24(23)28(34)35/h6-14H,5,15H2,1-4H3,(H,29,31)(H,34,35)
PubChem CID11351776
ChEMBLCHEMBL86562
IUPHARN/A
BindingDB50145964
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40708Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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