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Ligand

NameCHEMBL1644198
Molecular formulaC35H29ClF3N3O4
IUPAC name3-[[4-[[5-[4-[1-(4-chlorophenyl)ethyl]phenyl]-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight648.079
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP8.0
SynonymsBDBM50334510
3-(4-((5-(4-(1-(4-chlorophenyl)ethyl)phenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid
Inchi KeyDDKQHOCXJJRIOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H29ClF3N3O4/c1-22(25-10-14-29(36)15-11-25)24-6-8-27(9-7-24)32-20-31(26-12-16-30(17-13-26)46-35(37,38)39)41-42(32)21-23-2-4-28(5-3-23)34(45)40-19-18-33(43)44/h2-17,20,22H,18-19,21H2,1H3,(H,40,45)(H,43,44)
PubChem CID53324505
ChEMBLCHEMBL1644198
IUPHARN/A
BindingDB50334510
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
57158Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
57159Glucagon receptorP47871GCGRHomo sapiens (Human)477

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