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Ligand

NameCHEMBL319384
Molecular formulaC29H39N3O2
IUPAC name(E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)-N-[(3S)-6-pyridin-3-ylhexan-3-yl]prop-2-enamide
Molecular weight461.65
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.7
SynonymsN-(1-Ethyl-4-pyridin-3-yl-butyl)-3-(6-methoxy-1-methyl-3-pentyl-1H-indol-2-yl)-acrylamide
BDBM50013926
Inchi KeyFGERDALIPXYEDP-SQAMQDMYSA-N
Inchi IDInChI=1S/C29H39N3O2/c1-5-7-8-14-25-26-16-15-24(34-4)20-28(26)32(3)27(25)17-18-29(33)31-23(6-2)13-9-11-22-12-10-19-30-21-22/h10,12,15-21,23H,5-9,11,13-14H2,1-4H3,(H,31,33)/b18-17+/t23-/m0/s1
PubChem CID44329180
ChEMBLCHEMBL319384
IUPHARN/A
BindingDB50013926
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
77699Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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