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Ligand

NameCHEMBL1644181
Molecular formulaC27H20Cl2F3N3O4
IUPAC name3-[[4-[[5-(3,5-dichlorophenyl)-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight578.369
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL2667305
3-(4-((5-(3,5-dichlorophenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid
BDBM50334479
Inchi KeyPPBZXPCGKJZRTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H20Cl2F3N3O4/c28-20-11-19(12-21(29)13-20)24-14-23(17-5-7-22(8-6-17)39-27(30,31)32)34-35(24)15-16-1-3-18(4-2-16)26(38)33-10-9-25(36)37/h1-8,11-14H,9-10,15H2,(H,33,38)(H,36,37)
PubChem CID10008376
ChEMBLCHEMBL1644181
IUPHARN/A
BindingDB50334479
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
265318Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
265317Glucagon receptorP47871GCGRHomo sapiens (Human)477

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