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Ligand

NameCHEMBL194874
Molecular formulaC38H40N6O2
IUPAC name4-benzyl-3-[6-[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]hexyl]-5-(phenoxymethyl)-1,2,4-triazole
Molecular weight612.778
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP7.2
SynonymsN/A
Inchi KeySKEGYQKZVAXRKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H40N6O2/c1(15-25-35-39-41-37(29-45-33-21-11-5-12-22-33)43(35)27-31-17-7-3-8-18-31)2-16-26-36-40-42-38(30-46-34-23-13-6-14-24-34)44(36)28-32-19-9-4-10-20-32/h3-14,17-24H,1-2,15-16,25-30H2
PubChem CID11479040
ChEMBLCHEMBL194874
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
316389G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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