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Ligand

NameCHEMBL1951670
Molecular formulaC18H14N2O3S
IUPAC name13-methoxy-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight338.381
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsSCHEMBL8236204
BDBM50364731
Inchi KeyAVRJHPYDUIGZED-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N2O3S/c1-22-12-5-3-11(4-6-12)20-10-8-13-15-14(23-2)7-9-19-17(15)24-16(13)18(20)21/h3-10H,1-2H3
PubChem CID16118126
ChEMBLCHEMBL1951670
IUPHARN/A
BindingDB50364731
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
15575Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
15576Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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