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Ligand

NameMLS002724452
Molecular formulaC23H25N5O2
IUPAC nameN-[(4-methoxyphenyl)methyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine
Molecular weight403.486
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1895187
SMR001595318
Inchi KeyAHVBAMZJFIMUDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N5O2/c1-29-20-10-8-18(9-11-20)14-24-12-5-13-28-17-27-21-22(28)25-16-26-23(21)30-15-19-6-3-2-4-7-19/h2-4,6-11,16-17,24H,5,12-15H2,1H3
PubChem CID45281106
ChEMBLCHEMBL1895187
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
5901Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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