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Ligand

NameCHEMBL84150
Molecular formulaC29H26N6
IUPAC name2-[(E)-2-[3-[[7-[2-(2H-tetrazol-5-yl)ethyl]-2,3-dihydroindol-1-yl]methyl]phenyl]ethenyl]quinoline
Molecular weight458.569
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL8876352
BDBM50214413
L013106
Inchi KeyBBBUQWNTNQPIFI-SDNWHVSQSA-N
Inchi IDInChI=1S/C29H26N6/c1-2-10-27-23(7-1)12-15-26(30-27)14-11-21-5-3-6-22(19-21)20-35-18-17-25-9-4-8-24(29(25)35)13-16-28-31-33-34-32-28/h1-12,14-15,19H,13,16-18,20H2,(H,31,32,33,34)/b14-11+
PubChem CID19959108
ChEMBLCHEMBL84150
IUPHARN/A
BindingDB50214413
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
19362Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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