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Ligand

NameMLS000041097
Molecular formulaC20H17NO2
IUPAC name12-methyl-2,22-dioxa-12-azapentacyclo[12.8.0.01,10.03,8.016,21]docosa-3,5,7,9,14,16,18,20-octaene
Molecular weight303.361
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.9
Synonyms7-methyl-7,8-dihydro-6H-dichromeno[3,2-c:2',3'-d]pyridine
861634-34-6
AC1LDDH7
AKOS022111593
BDBM67419
[ Show all ]
Inchi KeyAEYQPEUDXAQAFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO2/c1-21-12-16-10-14-6-2-4-8-18(14)22-20(16)17(13-21)11-15-7-3-5-9-19(15)23-20/h2-11H,12-13H2,1H3
PubChem CID665289
ChEMBLCHEMBL1376371
IUPHARN/A
BindingDBN/A
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
3962Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3961Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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