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Ligand

NameCHEMBL1783875
Molecular formulaC19H14N4OS
IUPAC name5-(4-methylphenyl)-13-(prop-2-ynylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight346.408
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL8236855
BDBM50345948
9-Prop-2-ynylamino-3-p-tolyl-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one
Inchi KeyCEJVVRHTVXTMIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N4OS/c1-3-9-20-14-8-10-21-18-15(14)16-17(25-18)19(24)23(11-22-16)13-6-4-12(2)5-7-13/h1,4-8,10-11H,9H2,2H3,(H,20,21)
PubChem CID23634169
ChEMBLCHEMBL1783875
IUPHARN/A
BindingDB50345948
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39961Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
39962Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
39960Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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