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Ligand

NameCHEMBL3818506
Molecular formulaC27H30FN3O5
IUPAC name(3R)-3-cyclohexyl-3-[[5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]propanoic acid
Molecular weight495.551
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50183343
Inchi KeyVHQDBWUQVXLXFT-HXUWFJFHSA-N
Inchi IDInChI=1S/C27H30FN3O5/c1-35-23-9-6-10-24(36-2)26(23)22-15-21(30-31(22)19-13-11-18(28)12-14-19)27(34)29-20(16-25(32)33)17-7-4-3-5-8-17/h6,9-15,17,20H,3-5,7-8,16H2,1-2H3,(H,29,34)(H,32,33)/t20-/m1/s1
PubChem CID127051011
ChEMBLCHEMBL3818506
IUPHARN/A
BindingDB50183343
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
531533Apelin receptorP35414APLNRHomo sapiens (Human)380
531532Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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