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Ligand

NameCHEMBL428909
Molecular formulaC18H16N4O2S
IUPAC name13-(dimethylamino)-5-(4-methoxyphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight352.412
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsSCHEMBL8236262
9-(dimethylamino)-3-(4-methoxyphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
HMS2347B14
SR-01000225835-1
AH-262/36083018
[ Show all ]
Inchi KeyCOQPVKMATNFNLG-UHFFFAOYSA-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
PubChem CID1208332
ChEMBLCHEMBL428909
IUPHARN/A
BindingDB50224397
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46908Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
46906Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
46907Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
46909Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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