Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7BO5V
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| Ligand Name |
7,8-dimethoxy-1-methyl-3H-pyrazolo[3,4-c]cinnoline
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| Synonyms |
CHEMBL4534373; Cambridge id 5767296; Oprea1_689155; SCHEMBL15475477; ZINC9060386; BDBM50518767; STK871382; 7,8-dimethoxy-1-methylpyrazolo[3,4-c]cinnoline; 1-methyl-7,8-dimethoxy-3h-pyrazolo[3,4-c]-cinnoline; 7,8-dimethoxy-1-methyl-3H-pyrazolo[3,4-c]cinnoline; 300689-46-7; JY4
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| Structure |
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Download2D MOL |
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| Formula |
C12H12N4O2
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| Canonical SMILES |
CC1=C2C3=CC(=C(C=C3N=NC2=NN1)OC)OC
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| InChI |
1S/C12H12N4O2/c1-6-11-7-4-9(17-2)10(18-3)5-8(7)14-16-12(11)15-13-6/h4-5H,1-3H3,(H,13,15,16)
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| InChIKey |
NOAZBIGPIKIKDQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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