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Ligand

NameCHEMBL6263
Molecular formulaC36H53N3O10
IUPAC name[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N,N-dipentylcarbamate
Molecular weight687.831
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50046982
Dipentyl-carbamic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester
Inchi KeyAKUMVPRSWUGFHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H53N3O10/c1-9-11-13-15-37(16-14-12-10-2)36(42)49-24-27-23-38(34(40)25-19-28(43-3)32(47-7)29(20-25)44-4)17-18-39(27)35(41)26-21-30(45-5)33(48-8)31(22-26)46-6/h19-22,27H,9-18,23-24H2,1-8H3
PubChem CID10439610
ChEMBLCHEMBL6263
IUPHARN/A
BindingDB50046982
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7908Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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