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Ligand

NameCHEMBL3329374
Molecular formulaC14H17NO2
IUPAC name3-methyl-12,14-dioxa-3-azatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),9,11(15)-triene
Molecular weight231.295
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50027380
Inchi KeyCOEIHSXPAHBTHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17NO2/c1-15-4-2-3-9-5-10-6-12-13(17-8-16-12)7-11(10)14(9)15/h6-7,9,14H,2-5,8H2,1H3
PubChem CID118712357
ChEMBLCHEMBL3329374
IUPHARN/A
BindingDB50027380
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
443504Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
443505Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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