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Ligand

Name1-[(4-methoxyphenyl)methyl]benzotriazole
Molecular formulaC14H13N3O
IUPAC name1-[(4-methoxyphenyl)methyl]benzotriazole
Molecular weight239.278
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
Synonyms1-[(4-Methoxyphenyl)methyl]-1H-1,2,3-benzotriazole
AC1MX8A6
MLS001240967
1-(4-methoxybenzyl)-1H-benzotriazole
SMR000841247
[ Show all ]
Inchi KeyADNUAHPDFTZZMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O/c1-18-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15-16-17/h2-9H,10H2,1H3
PubChem CID3786348
ChEMBLCHEMBL1871646
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2901Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463222Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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