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Ligand

Name42160-26-9
Molecular formulaC12H10N2S
IUPAC name2-amino-4-methyl-5-phenylthiophene-3-carbonitrile
Molecular weight214.286
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
Synonyms2-Amino-3-cyano-4-methyl-5-phenylthiophene
2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile
2-Amino-4-methyl-5-phenyl-thiophene-3-carbonitrile
2-Amino-4-methyl-5-phenylthiophene-3-carbonitrile
3-Thiophenecarbonitrile, 2-amino-4-methyl-5-phenyl-
[ Show all ]
Inchi KeyALTJGNDYZQYJSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10N2S/c1-8-10(7-13)12(14)15-11(8)9-5-3-2-4-6-9/h2-6H,14H2,1H3
PubChem CID308248
ChEMBLCHEMBL565502
IUPHARN/A
BindingDB50299479
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8568Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
8569Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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