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Ligand

NameCHEMBL426018
Molecular formulaC20H20N4OS
IUPAC name13-(dimethylamino)-5-(4-propylphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
Molecular weight364.467
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.5
Synonyms9-dimethylamino-3-(4-n-propylphenyl)-3H-5-thia-1,3,6-triazafluoren-4-one
9-Dimethylamino-3-(4-propyl-phenyl)-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one
BDBM50177102
SCHEMBL8243828
Inchi KeyBDERYSXUUIVLID-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4OS/c1-4-5-13-6-8-14(9-7-13)24-12-22-17-16-15(23(2)3)10-11-21-19(16)26-18(17)20(24)25/h6-12H,4-5H2,1-3H3
PubChem CID11530673
ChEMBLCHEMBL426018
IUPHARN/A
BindingDB50177102
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
20859Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
20860Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
20858Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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