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Ligand

NameCHEMBL2159325
Molecular formulaC27H20Cl2F3N3O4
IUPAC name3-[[4-[[3-(3,5-dichlorophenyl)-5-[2-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight578.369
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50393764
Inchi KeyBUMNKOQDAISGNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H20Cl2F3N3O4/c28-19-11-18(12-20(29)13-19)22-14-23(21-3-1-2-4-24(21)39-27(30,31)32)35(34-22)15-16-5-7-17(8-6-16)26(38)33-10-9-25(36)37/h1-8,11-14H,9-10,15H2,(H,33,38)(H,36,37)
PubChem CID60170765
ChEMBLCHEMBL2159325
IUPHARN/A
BindingDB50393764
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33184Glucagon receptorP47871GCGRHomo sapiens (Human)477

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