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Ligand

NameCHEMBL103571
Molecular formulaC28H29N5O2
IUPAC nameN-benzhydryl-N-[2-[4-[cyano-(2-methylpyridin-3-yl)methyl]piperazin-1-yl]-2-oxoethyl]formamide
Molecular weight467.573
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsSCHEMBL9575035
BDBM50046013
N-Benzhydryl-N-(2-{4-[cyano-(2-methyl-pyridin-3-yl)-methyl]-piperazin-1-yl}-2-oxo-ethyl)-formamide
Inchi KeyAZGZBAOEVIOOGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N5O2/c1-22-25(13-8-14-30-22)26(19-29)31-15-17-32(18-16-31)27(35)20-33(21-34)28(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,21,26,28H,15-18,20H2,1H3
PubChem CID10050241
ChEMBLCHEMBL103571
IUPHARN/A
BindingDB50046013
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
18139Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
18140Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
18141Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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