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Ligand

NameCHEMBL24879
Molecular formulaC34H49N3O10
IUPAC name[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N-octylcarbamate
Molecular weight659.777
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50046974
Octyl-carbamic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester
Inchi KeyBSDZFTJWNPWDIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H49N3O10/c1-8-9-10-11-12-13-14-35-34(40)47-22-25-21-36(32(38)23-17-26(41-2)30(45-6)27(18-23)42-3)15-16-37(25)33(39)24-19-28(43-4)31(46-7)29(20-24)44-5/h17-20,25H,8-16,21-22H2,1-7H3,(H,35,40)
PubChem CID10372180
ChEMBLCHEMBL24879
IUPHARN/A
BindingDB50046974
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
31575Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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