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Ligand

NameCHEMBL455557
Molecular formulaC10H7IO2
IUPAC name6-iodo-3-methylchromen-2-one
Molecular weight286.068
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.9
Synonyms6-Iodo-3-methyl-chromen-2-one
BDBM50278329
6-Iodo-3-methyl-2H-1-benzopyran-2-one
Inchi KeyBFLNDZDGFIJKQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7IO2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3
PubChem CID16067272
ChEMBLCHEMBL455557
IUPHARN/A
BindingDB50278329
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22418Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
22419Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
22417G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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