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Ligand

NameNCGC00011100
Molecular formulaC16H17N5O2
IUPAC name2-(dimethylamino)-8-(4-methoxyphenyl)-6-methylpteridin-7-one
Molecular weight311.345
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.5
SynonymsCHEMBL1613338
AC1MM5TY
PCOP-366833
2-(dimethylamino)-8-(4-methoxyphenyl)-6-methylpteridin-7-one
Inchi KeyAFBWSKCWGDPKFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N5O2/c1-10-15(22)21(11-5-7-12(23-4)8-6-11)14-13(18-10)9-17-16(19-14)20(2)3/h5-9H,1-4H3
PubChem CID3233681
ChEMBLCHEMBL1613338
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
4022Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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