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Ligand

NameCHEMBL86604
Molecular formulaC26H27N5O
IUPAC name2-ethyl-4-[[4-[2-methyl-6-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline
Molecular weight425.536
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
Synonyms2-Ethyl-4-[2''-methyl-6''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-5,6,7,8-tetrahydro-quinoline
BDBM50283589
Inchi KeySXMYUTJKMODSLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N5O/c1-3-20-15-24(21-8-4-5-10-23(21)27-20)32-16-18-11-13-19(14-12-18)25-17(2)7-6-9-22(25)26-28-30-31-29-26/h6-7,9,11-15H,3-5,8,10,16H2,1-2H3,(H,28,29,30,31)
PubChem CID15171421
ChEMBLCHEMBL86604
IUPHARN/A
BindingDB50283589
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
325673Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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