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Ligand

NameCHEMBL238262
Molecular formulaC17H11N5OS
IUPAC name13-(4-methylphenyl)-10-thia-3,4,8,13,15-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,4,6,8,11(16),14-hexaen-12-one
Molecular weight333.369
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
Synonyms8-(4-methylphenyl)-1H-pyrazolo[3'''',4'''':4'',5'']pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-7(8H)-one
BDBM50224403
SCHEMBL8243816
Inchi KeyAJSOPCTYDMXEJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11N5OS/c1-9-2-4-11(5-3-9)22-8-19-14-12-13-10(7-20-21-13)6-18-16(12)24-15(14)17(22)23/h2-8H,1H3,(H,20,21)
PubChem CID16038352
ChEMBLCHEMBL238262
IUPHARN/A
BindingDB50224403
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
7201Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
7202Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
7203Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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