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Ligand

NameCHEMBL129079
Molecular formulaC30H22N2O3
IUPAC name1-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methyl]indole-5-carboxylic acid
Molecular weight458.517
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50084807
1-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-ylmethyl]-1H-indole-5-carboxylic acid
Inchi KeyAKADGVHSWDPGHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H22N2O3/c33-30(34)24-9-12-29-23(16-24)13-14-32(29)18-20-5-6-21-8-11-27(17-25(21)15-20)35-19-26-10-7-22-3-1-2-4-28(22)31-26/h1-17H,18-19H2,(H,33,34)
PubChem CID44352384
ChEMBLCHEMBL129079
IUPHARN/A
BindingDB50084807
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
7373Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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