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Ligand

NameCHEMBL3818936
Molecular formulaC19H22FN3O3
IUPAC name(2S)-2-cyclohexyl-2-[[1-(4-fluorophenyl)-5-methylpyrazole-3-carbonyl]amino]acetic acid
Molecular weight359.401
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50183353
SCHEMBL17326480
Inchi KeyBYKDAVQSIBGKGQ-KRWDZBQOSA-N
Inchi IDInChI=1S/C19H22FN3O3/c1-12-11-16(22-23(12)15-9-7-14(20)8-10-15)18(24)21-17(19(25)26)13-5-3-2-4-6-13/h7-11,13,17H,2-6H2,1H3,(H,21,24)(H,25,26)/t17-/m0/s1
PubChem CID118568784
ChEMBLCHEMBL3818936
IUPHARN/A
BindingDB50183353
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522605Apelin receptorP35414APLNRHomo sapiens (Human)380

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