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Ligand

NameCHEMBL194933
Molecular formulaC39H42N6O2
IUPAC name4-benzyl-3-[7-[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]heptyl]-5-(phenoxymethyl)-1,2,4-triazole
Molecular weight626.805
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP7.7
SynonymsN/A
Inchi KeyJEJCJXWOVQDDNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C39H42N6O2/c1(2-16-26-36-40-42-38(30-46-34-22-12-6-13-23-34)44(36)28-32-18-8-4-9-19-32)3-17-27-37-41-43-39(31-47-35-24-14-7-15-25-35)45(37)29-33-20-10-5-11-21-33/h4-15,18-25H,1-3,16-17,26-31H2
PubChem CID11331067
ChEMBLCHEMBL194933
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
148880G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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