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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

Name4-(2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine
Molecular formulaC19H14N2O2
IUPAC name4-(2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine
Molecular weight302.333
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsSMR000179731
MLS000327159
672925-50-7
AC1MY3MU
Oprea1_166637
[ Show all ]
Inchi KeyATKPLDDGMIKJMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N2O2/c1-13-7-5-6-10-16(13)22-18-15-11-17(14-8-3-2-4-9-14)23-19(15)21-12-20-18/h2-12H,1H3
PubChem CID3825639
ChEMBLCHEMBL1387472
IUPHARN/A
BindingDB41842
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14047Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
14048Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
14046Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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