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Ligand

NameCHEMBL131690
Molecular formulaC25H27N3O
IUPAC name3,3-diphenyl-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one
Molecular weight385.511
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
Synonyms1-[4-(3-Pyridinylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
AKOS028884920
3,3-Diphenyl-1-(4-pyridin-3-ylmethyl-piperazin-1-yl)-propan-1-one; hydrate
BDBM50003488
Inchi KeyGJDOBZATTIEGBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N3O/c29-25(28-16-14-27(15-17-28)20-21-8-7-13-26-19-21)18-24(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,19,24H,14-18,20H2
PubChem CID10045642
ChEMBLCHEMBL131690
IUPHARN/A
BindingDB50003488
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97815Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
97816Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
97817Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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