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Ligand

NameSMR000092165
Molecular formulaC20H22N4O
IUPAC name5-(4-ethoxyphenyl)-7-(2-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
Molecular weight334.423
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsSR-01000114382
CHEMBL1599734
MLS000114889
843622-93-5
REGID_for_CID_5309151
[ Show all ]
Inchi KeyABPWFENKLHEUGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N4O/c1-3-25-16-10-8-15(9-11-16)18-12-19(17-7-5-4-6-14(17)2)24-20(23-18)21-13-22-24/h4-11,13,18-19H,3,12H2,1-2H3,(H,21,22,23)
PubChem CID3823313
ChEMBLCHEMBL1599734
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1069Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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