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Ligand

NameCHEMBL1813323
Molecular formulaC32H50N4O4
IUPAC nameN-[2-[3-[10-[3-[2-acetamidoethyl(methyl)amino]phenoxy]decoxy]-N-methylanilino]ethyl]acetamide
Molecular weight554.776
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50419039
Inchi KeyCSYHTWOXKJJDTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H50N4O4/c1-27(37)33-19-21-35(3)29-15-13-17-31(25-29)39-23-11-9-7-5-6-8-10-12-24-40-32-18-14-16-30(26-32)36(4)22-20-34-28(2)38/h13-18,25-26H,5-12,19-24H2,1-4H3,(H,33,37)(H,34,38)
PubChem CID56681902
ChEMBLCHEMBL1813323
IUPHARN/A
BindingDB50419039
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49878Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
49879Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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