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Ligand

NameCHEMBL99294
Molecular formulaC28H34N2O2
IUPAC name(E)-3-(1-butyl-4-methoxynaphthalen-2-yl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]prop-2-enamide
Molecular weight430.592
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50013923
3-(1-Butyl-4-methoxy-naphthalen-2-yl)-N-(1-methyl-4-pyridin-3-yl-butyl)-acrylamide
Inchi KeyFCQUKDMYTSHHFU-PQORCFSTSA-N
Inchi IDInChI=1S/C28H34N2O2/c1-4-5-13-24-23(19-27(32-3)26-15-7-6-14-25(24)26)16-17-28(31)30-21(2)10-8-11-22-12-9-18-29-20-22/h6-7,9,12,14-21H,4-5,8,10-11,13H2,1-3H3,(H,30,31)/b17-16+/t21-/m0/s1
PubChem CID10002808
ChEMBLCHEMBL99294
IUPHARN/A
BindingDB50013923
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75141Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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