Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8S9XW
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| Ligand Name |
5-Methyl-8-(1h-Pyrrol-2-Yl)[1,2,4]triazolo[4,3-A]quinolin-1(2h)-One
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| Synonyms |
CHEMBL1223526; 5-Methyl-8-(1h-Pyrrol-2-Yl)[1,2,4]triazolo[4,3-A]quinolin-1(2h)-One; SCHEMBL5472741; BDBM50325177; Q27467729; 5-methyl-8-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C15H12N4O
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| Canonical SMILES |
CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)C4=CC=CN4
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| InChI |
1S/C15H12N4O/c1-9-7-14-17-18-15(20)19(14)13-8-10(4-5-11(9)13)12-3-2-6-16-12/h2-8,16H,1H3,(H,18,20)
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| InChIKey |
XHMYMTXQNURDOQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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