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Ligand

NameCHEMBL338048
Molecular formulaC26H23NO3
IUPAC name2-[4-[(2-propylquinolin-4-yl)oxymethyl]phenyl]benzoic acid
Molecular weight397.474
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL9183186
4''-(2-Propyl-quinolin-4-yloxymethyl)-biphenyl-2-carboxylic acid
4'-[(2-Propylquinolin-4-yloxy)methyl]biphenyl-2-carboxylic acid
BDBM50003393
NOBNOIVDXOQHJK-UHFFFAOYSA-N
[ Show all ]
Inchi KeyNOBNOIVDXOQHJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23NO3/c1-2-7-20-16-25(23-10-5-6-11-24(23)27-20)30-17-18-12-14-19(15-13-18)21-8-3-4-9-22(21)26(28)29/h3-6,8-16H,2,7,17H2,1H3,(H,28,29)
PubChem CID11741515
ChEMBLCHEMBL338048
IUPHARN/A
BindingDB50003393
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
228160Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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