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Ligand

NameCHEMBL86858
Molecular formulaC27H27N5O3
IUPAC namemethyl 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]-2-[2-(2H-tetrazol-5-yl)phenyl]benzoate
Molecular weight469.545
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50283593
4-(2-Ethyl-5,6,7,8-tetrahydro-quinolin-4-yloxymethyl)-2''-(2H-tetrazol-5-yl)-biphenyl-2-carboxylic acid methyl ester
Inchi KeyRAWVDPIMDSZLII-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N5O3/c1-3-18-15-25(22-10-6-7-11-24(22)28-18)35-16-17-12-13-20(23(14-17)27(33)34-2)19-8-4-5-9-21(19)26-29-31-32-30-26/h4-5,8-9,12-15H,3,6-7,10-11,16H2,1-2H3,(H,29,30,31,32)
PubChem CID44322315
ChEMBLCHEMBL86858
IUPHARN/A
BindingDB50283593
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
291769Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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