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Ligand

NameCHEMBL506201
Molecular formulaC35H30F4N4O6
IUPAC name3-[4-[1-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazole-4-carbonyl]piperazin-1-yl]naphthalene-1-carboxylic acid;2,2,2-trifluoroacetic acid
Molecular weight678.641
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDNNOGHVXPYIKFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H29FN4O4.C2HF3O2/c1-2-42-27-8-5-7-25(19-27)38-21-30(35-31(38)22-10-12-24(34)13-11-22)32(39)37-16-14-36(15-17-37)26-18-23-6-3-4-9-28(23)29(20-26)33(40)41;3-2(4,5)1(6)7/h3-13,18-21H,2,14-17H2,1H3,(H,40,41);(H,6,7)
PubChem CID44578769
ChEMBLCHEMBL506201
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64524Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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