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Ligand

NameNCGC00010669
Molecular formulaC17H12N4O2S
IUPAC name2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one
Molecular weight336.369
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsAC1MM4U4
CHEMBL1553941
PCOP-222453
2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one
Inchi KeyAGAINYKORDFPCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N4O2S/c22-15-10-18-14-9-19-17(23-12-5-2-1-3-6-12)20-16(14)21(15)11-13-7-4-8-24-13/h1-10H,11H2
PubChem CID3233251
ChEMBLCHEMBL1553941
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
4690Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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