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Ligand

NameCHEMBL3818742
Molecular formulaC24H24FN3O3
IUPAC name(2S)-2-cyclohexyl-2-[[1-(4-fluorophenyl)-5-phenylpyrazole-3-carbonyl]amino]acetic acid
Molecular weight421.472
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50183357
SCHEMBL17326476
Inchi KeyAROICVXZIHBWSI-QFIPXVFZSA-N
Inchi IDInChI=1S/C24H24FN3O3/c25-18-11-13-19(14-12-18)28-21(16-7-3-1-4-8-16)15-20(27-28)23(29)26-22(24(30)31)17-9-5-2-6-10-17/h1,3-4,7-8,11-15,17,22H,2,5-6,9-10H2,(H,26,29)(H,30,31)/t22-/m0/s1
PubChem CID118568780
ChEMBLCHEMBL3818742
IUPHARN/A
BindingDB50183357
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521825Apelin receptorP35414APLNRHomo sapiens (Human)380

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