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Ligand

NameCHEMBL1644185
Molecular formulaC27H20Cl2F3N3O5
IUPAC name(2R)-3-[[4-[[3-(3,5-dichlorophenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]-2-hydroxypropanoic acid
Molecular weight594.368
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP5.8
SynonymsBDBM50334495
(R)-3-(4-((3-(3,5-dichlorophenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)-2-hydroxypropanoic acid
Inchi KeyHRIJGNOIUPZUGR-XMMPIXPASA-N
Inchi IDInChI=1S/C27H20Cl2F3N3O5/c28-19-9-18(10-20(29)11-19)22-12-23(16-5-7-21(8-6-16)40-27(30,31)32)35(34-22)14-15-1-3-17(4-2-15)25(37)33-13-24(36)26(38)39/h1-12,24,36H,13-14H2,(H,33,37)(H,38,39)/t24-/m1/s1
PubChem CID53325824
ChEMBLCHEMBL1644185
IUPHARN/A
BindingDB50334495
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
122095Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
122096Glucagon receptorP47871GCGRHomo sapiens (Human)477

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