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Ligand

NameCHEMBL3740377
Molecular formulaC32H32F4N2O4
IUPAC nameN-[2-[7-[4-[8-[2-[(2,2-difluoroacetyl)amino]ethyl]naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]-2,2-difluoroacetamide
Molecular weight584.612
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.6
SynonymsN/A
Inchi KeyASNVLUVKCDAISR-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32F4N2O4/c33-29(34)31(39)37-15-13-23-7-3-5-21-9-11-25(19-27(21)23)41-17-1-2-18-42-26-12-10-22-6-4-8-24(28(22)20-26)14-16-38-32(40)30(35)36/h3-12,19-20,29-30H,1-2,13-18H2,(H,37,39)(H,38,40)
PubChem CID127041170
ChEMBLCHEMBL3740377
IUPHARN/A
BindingDBN/A
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
521847Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
521846Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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