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Ligand

NameCHEMBL1357595
Molecular formulaC24H17ClFN3O
IUPAC name3-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Molecular weight417.868
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsMolPort-007-628-297
HMS1824K13
AKOS001791771
AKOS022042409
MCULE-6840684075
[ Show all ]
Inchi KeyAHKDUTFBJXLQEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17ClFN3O/c1-14-2-12-19(13-3-14)29-23(16-6-10-18(26)11-7-16)20-21(27-28-22(20)24(29)30)15-4-8-17(25)9-5-15/h2-13,23H,1H3,(H,27,28)
PubChem CID16020071
ChEMBLCHEMBL1357595
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5645Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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