Binder Information
Binder General Information | Top | |||
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Binder ID |
BA7CL9
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Binder Name |
2-Benzylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
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Synonyms |
CHEMBL135703; 2-(benzylsulfanyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol; 2-(benzylthio)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one; 2-(benzylsulfanyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one; 2-Benzylthio-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol; 2-BENZYLTHIO-5-METHYL-S-TRIAZOLO(1,5-A)PYRIMIDIN-7-OL; MLS000552058; SCHEMBL20160737; CTK4J4607; KS-00002YTX; DTXSID90365731; HMS2158M07; HMS3323C01; 2-(benzylsulfanyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol; BDBM50397822; STK217664; STK596878; ZINC18219592; AKOS002265075; AKOS005076966; ZINC100126423; MCULE-6126276816; SDCCGSBI-0139152.P001; SMR000145783; ST50167121; 11D-541; 2-(Benzylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol; 2-Benzylsulfanyl-5-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 5-methyl-2-(phenylmethylthio)-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-7-one
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C13H12N4OS
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Canonical SMILES |
CC1=CC(=O)N2C(=N1)N=C(N2)SCC3=CC=CC=C3
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InChI |
1S/C13H12N4OS/c1-9-7-11(18)17-12(14-9)15-13(16-17)19-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,15,16)
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InChIKey |
UDFQYYGCNPFPBZ-UHFFFAOYSA-N
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PubChem Compound ID |
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