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Ligand

NameCHEMBL372706
Molecular formulaC37H38N6O2
IUPAC name4-benzyl-3-[5-[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pentyl]-5-(phenoxymethyl)-1,2,4-triazole
Molecular weight598.751
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.7
SynonymsN/A
Inchi KeyLCURXQYWHZFBHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H38N6O2/c1-6-16-30(17-7-1)26-42-34(38-40-36(42)28-44-32-20-10-3-11-21-32)24-14-5-15-25-35-39-41-37(29-45-33-22-12-4-13-23-33)43(35)27-31-18-8-2-9-19-31/h1-4,6-13,16-23H,5,14-15,24-29H2
PubChem CID11273402
ChEMBLCHEMBL372706
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
184293G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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