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Ligand

NameCHEMBL1644200
Molecular formulaC28H21F6N3O5
IUPAC name3-[[3-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight593.482
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50334512
SCHEMBL12360255
3-(3-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid
Inchi KeyOUCLDUDIDIQGKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21F6N3O5/c29-27(30,31)41-21-8-4-18(5-9-21)23-15-24(19-6-10-22(11-7-19)42-28(32,33)34)37(36-23)16-17-2-1-3-20(14-17)26(40)35-13-12-25(38)39/h1-11,14-15H,12-13,16H2,(H,35,40)(H,38,39)
PubChem CID53316573
ChEMBLCHEMBL1644200
IUPHARN/A
BindingDB50334512
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
250421Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
250422Glucagon receptorP47871GCGRHomo sapiens (Human)477

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