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Ligand

NameAC1N3J05
Molecular formulaC20H27N5
IUPAC nameN,N-dibutyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight337.471
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsSR-01000566458
EU-0028525
N,N-dibutyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SR-01000566458-1
HMS1910B22
[ Show all ]
Inchi KeyABRYYIDYPOANDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5/c1-4-6-11-24(12-7-5-2)19-18-14-23-25(20(18)22-15-21-19)17-10-8-9-16(3)13-17/h8-10,13-15H,4-7,11-12H2,1-3H3
PubChem CID4065518
ChEMBLCHEMBL1531550
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1117Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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