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Ligand

NameCHEMBL418989
Molecular formulaC28H31N5O3S
IUPAC nameN-benzhydryl-N-[2-[4-[cyano-(2-methylpyridin-3-yl)methyl]piperazin-1-yl]-2-oxoethyl]methanesulfonamide
Molecular weight517.648
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50046016
N-Benzhydryl-N-(2-{4-[cyano-(2-methyl-pyridin-3-yl)-methyl]-piperazin-1-yl}-2-oxo-ethyl)-methanesulfonamide
SCHEMBL9574988
Inchi KeyAHBUCMUWRMBHAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O3S/c1-22-25(14-9-15-30-22)26(20-29)31-16-18-32(19-17-31)27(34)21-33(37(2,35)36)28(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-15,26,28H,16-19,21H2,1-2H3
PubChem CID10098082
ChEMBLCHEMBL418989
IUPHARN/A
BindingDB50046016
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5414Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
5415Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
5416Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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