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Ligand

NameCHEMBL2159349
Molecular formulaC33H27ClF3N3O4
IUPAC name3-[[4-[(1S)-1-[3-[3-chloro-5-(trifluoromethyl)phenyl]-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight622.041
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.1
SynonymsBDBM50393776
Inchi KeyQHYLLMYQPXZQNA-IBGZPJMESA-N
Inchi IDInChI=1S/C33H27ClF3N3O4/c1-19(20-3-5-21(6-4-20)32(43)38-12-11-31(41)42)40-30(24-8-7-23-16-28(44-2)10-9-22(23)13-24)18-29(39-40)25-14-26(33(35,36)37)17-27(34)15-25/h3-10,13-19H,11-12H2,1-2H3,(H,38,43)(H,41,42)/t19-/m0/s1
PubChem CID60171059
ChEMBLCHEMBL2159349
IUPHARN/A
BindingDB50393776
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
278809Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
278806Glucagon receptorP47871GCGRHomo sapiens (Human)477
278808Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
278807Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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