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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

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Ligand

NameCHEMBL3398283
Molecular formulaC19H14F2N2O2
IUPAC name4-[3-(2,4-difluorophenyl)-1,2-oxazol-5-yl]-7-propan-2-yl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
Molecular weight340.33
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyBDMBLXXSQRDTSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14F2N2O2/c1-10(2)23-17-7-11(3-5-14(17)19(23)24)18-9-16(22-25-18)13-6-4-12(20)8-15(13)21/h3-10H,1-2H3
PubChem CID118727352
ChEMBLCHEMBL3398283
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
442500Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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