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Ligand

NameCHEMBL516355
Molecular formulaC32H29FN4O2
IUPAC name[1-(3-ethoxyphenyl)-2-(2-fluorophenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone
Molecular weight520.608
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.4
SynonymsBDBM50263102
SCHEMBL3133558
(1-(3-ethoxyphenyl)-2-(2-fluorophenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone
Inchi KeyDMAAYJMSAAIEQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H29FN4O2/c1-2-39-27-11-7-10-26(21-27)37-22-30(34-31(37)28-12-5-6-13-29(28)33)32(38)36-18-16-35(17-19-36)25-15-14-23-8-3-4-9-24(23)20-25/h3-15,20-22H,2,16-19H2,1H3
PubChem CID24785431
ChEMBLCHEMBL516355
IUPHARN/A
BindingDB50263102
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
63508Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
63507Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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