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Ligand

NameCHEMBL86436
Molecular formulaC29H29N5O2
IUPAC name2-(dimethylamino)-4-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]quinoline-3-carboxylic acid
Molecular weight479.584
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50145970
2-Dimethylamino-4-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-quinoline-3-carboxylic acid
Inchi KeyCURMEZDKTSBASE-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N5O2/c1-6-23-32-26-17(2)15-18(3)30-28(26)34(23)16-19-11-13-20(14-12-19)24-21-9-7-8-10-22(21)31-27(33(4)5)25(24)29(35)36/h7-15H,6,16H2,1-5H3,(H,35,36)
PubChem CID11442998
ChEMBLCHEMBL86436
IUPHARN/A
BindingDB50145970
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
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GLASS IDNameUniProtGeneSpeciesLength
51040Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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