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Ligand

NameCHEMBL1644202
Molecular formulaC27H19F6N3O5
IUPAC name2-[[3-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]acetic acid
Molecular weight579.455
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50334514
SCHEMBL2667842
2-(3-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)acetic acid
Inchi KeyOJQZTSVYSBSEHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H19F6N3O5/c28-26(29,30)40-20-8-4-17(5-9-20)22-13-23(18-6-10-21(11-7-18)41-27(31,32)33)36(35-22)15-16-2-1-3-19(12-16)25(39)34-14-24(37)38/h1-13H,14-15H2,(H,34,39)(H,37,38)
PubChem CID53325825
ChEMBLCHEMBL1644202
IUPHARN/A
BindingDB50334514
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
243031Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
243030Glucagon receptorP47871GCGRHomo sapiens (Human)477

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