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Ligand

NameCHEMBL1783862
Molecular formulaC19H15FN4O2S
IUPAC name5-(4-fluoro-3-methoxyphenyl)-13-(prop-2-enylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight382.413
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
Synonyms9-Allylamino-3-(4-fluoro-3-methoxy-phenyl)-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one
BDBM50345935
Inchi KeyAPAUJASDVVDRFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15FN4O2S/c1-3-7-21-13-6-8-22-18-15(13)16-17(27-18)19(25)24(10-23-16)11-4-5-12(20)14(9-11)26-2/h3-6,8-10H,1,7H2,2H3,(H,21,22)
PubChem CID54584443
ChEMBLCHEMBL1783862
IUPHARN/A
BindingDB50345935
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
10815Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
10816Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
10817Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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