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Ligand

NameCHEMBL478398
Molecular formulaC33H30N4O3
IUPAC name[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone
Molecular weight530.628
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM50262973
SCHEMBL3125889
(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-p-tolyl-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone
Inchi KeyCMVJMSOSNIIAPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H30N4O3/c1-23-6-8-25(9-7-23)32-34-29(22-37(32)28-12-13-30-31(21-28)40-19-18-39-30)33(38)36-16-14-35(15-17-36)27-11-10-24-4-2-3-5-26(24)20-27/h2-13,20-22H,14-19H2,1H3
PubChem CID24785705
ChEMBLCHEMBL478398
IUPHARN/A
BindingDB50262973
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
45733Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
45734Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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