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Ligand

NameNCGC00012273
Molecular formulaC20H24N6O
IUPAC name8-methyl-2-(4-methylpiperazin-1-yl)-6-(2-phenylethyl)pteridin-7-one
Molecular weight364.453
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.6
SynonymsPCOP-778545
8-methyl-2-(4-methylpiperazin-1-yl)-6-phenethylpteridin-7-one
CHEMBL1514458
AC1MM8JF
Inchi KeyAAKRJPQYQXMDIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N6O/c1-24-10-12-26(13-11-24)20-21-14-17-18(23-20)25(2)19(27)16(22-17)9-8-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3
PubChem CID3234851
ChEMBLCHEMBL1514458
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
282Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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