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Ligand

NameCHEMBL175928
Molecular formulaC40H44N6O2
IUPAC name4-benzyl-3-[8-[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]octyl]-5-(phenoxymethyl)-1,2,4-triazole
Molecular weight640.832
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP8.3
SynonymsN/A
Inchi KeyPQDIVTQLXXBRSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C40H44N6O2/c1(3-17-27-37-41-43-39(31-47-35-23-13-7-14-24-35)45(37)29-33-19-9-5-10-20-33)2-4-18-28-38-42-44-40(32-48-36-25-15-8-16-26-36)46(38)30-34-21-11-6-12-22-34/h5-16,19-26H,1-4,17-18,27-32H2
PubChem CID11181257
ChEMBLCHEMBL175928
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
266068G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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