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Ligand

NameCHEMBL3260984
Molecular formulaC19H29NO3
IUPAC nameN-[2-(6-hexoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]acetamide
Molecular weight319.445
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50011356
Inchi KeyBXWHWWURZHTYJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29NO3/c1-3-4-5-6-12-22-17-7-8-19-18(14-17)16(10-13-23-19)9-11-20-15(2)21/h7-8,14,16H,3-6,9-13H2,1-2H3,(H,20,21)
PubChem CID85880795
ChEMBLCHEMBL3260984
IUPHARN/A
BindingDB50011356
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35532Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
35533Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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