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Ligand

NameCHEMBL235975
Molecular formulaC18H14N4O2S
IUPAC name14-(4-methylphenyl)-6-oxa-11-thia-3,9,14,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one
Molecular weight350.396
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
Synonyms2,3-dihydro-9-(4-methylphenyl)-1H-pyrimido[4'''',5'''':4'',5'']thieno[3'',2'':5,6]pyrido[3,4-b][1,4]oxazin-8(9H)-one
BDBM50224395
SCHEMBL8238260
Inchi KeyATPSAOLGMWJQNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N4O2S/c1-10-2-4-11(5-3-10)22-9-21-15-13-14-12(24-7-6-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
PubChem CID16659966
ChEMBLCHEMBL235975
IUPHARN/A
BindingDB50224395
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
14197Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
14198Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
14196Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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