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Ligand

NameCHEMBL1357775
Molecular formulaC20H20N6O2
IUPAC nameN-(2,4-dimethylphenyl)-7-(4-hydroxyphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight376.42
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.0
SynonymsSR-01000121258
C202-1087
HMS1815B21
SR-01000121258-1
NCGC00105458-01
Inchi KeyAFLVBFCOCVPOIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N6O2/c1-11-4-9-16(12(2)10-11)22-19(28)17-13(3)21-20-23-24-25-26(20)18(17)14-5-7-15(27)8-6-14/h4-10,18,27H,1-3H3,(H,22,28)(H,21,23,25)
PubChem CID135416476
ChEMBLCHEMBL1357775
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
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GLASS IDNameUniProtGeneSpeciesLength
4272Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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