Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08TPY
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| Ligand Name |
(10R)-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]quinoline
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| Synonyms |
(10R)-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]quinoline; CHEMBL3955474; SCHEMBL15560203; BDBM239773; US9394311, 56; IV8
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| Structure |
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Download2D MOL |
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| Formula |
C19H21N7
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| Canonical SMILES |
CN1C(=NC(=N1)N2CCCC2)CCC3=NN4C(=N3)C=CC5=CC=CC=C54
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| InChI |
1S/C19H21N7/c1-24-17(21-19(23-24)25-12-4-5-13-25)11-9-16-20-18-10-8-14-6-2-3-7-15(14)26(18)22-16/h2-3,6-8,10H,4-5,9,11-13H2,1H3
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| InChIKey |
LFJNLJMXVAODRF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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