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Ligand

NameCHEMBL1644173
Molecular formulaC27H28F3N3O4
IUPAC name3-[[4-[[3-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight515.533
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50334491
SCHEMBL2667848
3-(4-((3-cyclohexyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-4-yl)methyl)benzamido)propanoic acid
Inchi KeyRGEIPFNQDIMRPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28F3N3O4/c28-27(29,30)37-23-12-10-22(11-13-23)33-17-21(25(32-33)19-4-2-1-3-5-19)16-18-6-8-20(9-7-18)26(36)31-15-14-24(34)35/h6-13,17,19H,1-5,14-16H2,(H,31,36)(H,34,35)
PubChem CID11756248
ChEMBLCHEMBL1644173
IUPHARN/A
BindingDB50334491
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295285Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
295286Glucagon receptorP47871GCGRHomo sapiens (Human)477

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