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Ligand

NameCHEMBL1951883
Molecular formulaC18H16N4O2S
IUPAC name3-(dimethylamino)-11-(4-methoxyphenyl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,12-pentaen-10-one
Molecular weight352.412
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50364711
SCHEMBL8241458
Inchi KeyCNBBALBKWKNMJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N4O2S/c1-21(2)16-14-13-8-9-22(11-4-6-12(24-3)7-5-11)18(23)15(13)25-17(14)20-10-19-16/h4-10H,1-3H3
PubChem CID16118815
ChEMBLCHEMBL1951883
IUPHARN/A
BindingDB50364711
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
45900Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
45901Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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