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Ligand

NameCHEMBL473457
Molecular formulaC32H28F2N4O2
IUPAC name[2-(2,6-difluorophenyl)-1-(3-ethoxyphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone
Molecular weight538.599
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.5
Synonyms(2-(2,6-difluorophenyl)-1-(3-ethoxyphenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone
BDBM50263103
Inchi KeyBNCVYQGQRCUXJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H28F2N4O2/c1-2-40-26-10-5-9-25(20-26)38-21-29(35-31(38)30-27(33)11-6-12-28(30)34)32(39)37-17-15-36(16-18-37)24-14-13-22-7-3-4-8-23(22)19-24/h3-14,19-21H,2,15-18H2,1H3
PubChem CID44578647
ChEMBLCHEMBL473457
IUPHARN/A
BindingDB50263103
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
27978Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
27979Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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