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Ligand

Name[11C]MMTP
Molecular formulaC18H16N4O2S
IUPAC name13-(dimethylamino)-5-(4-(111C)methoxyphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight351.412
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsD00REW
Dimethylamino-3(4-[11C]methoxyphenyl)-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one
13-(dimethylamino)-5-[4-(11C)methoxyphenyl]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
CHEMBL1082810
GTPL6212
Inchi KeyCOQPVKMATNFNLG-KTXUZGJCSA-N
Inchi IDInChI=1S/C18H16N4O2S/c1-21(2)13-8-9-19-17-14(13)15-16(25-17)18(23)22(10-20-15)11-4-6-12(24-3)7-5-11/h4-10H,1-3H3/i3-1
PubChem CID46891047
ChEMBLCHEMBL1082810
IUPHAR6212
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
46904Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
553467Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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