Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9VU5A
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| Ligand Name |
6-{(1S)-1-[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}quinoline
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| Synonyms |
CHEMBL2431819; 6-{(1S)-1-[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}quinoline; 3zc5; PF-04254644; SCHEMBL4197071; BDBM50440906; Q27467271; 6-[(1S)-1-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]quinoline
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| Structure |
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Download2D MOL |
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| Formula |
C20H17N7
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| Canonical SMILES |
CC(C1=CC2=C(C=C1)N=CC=C2)C3=NN=C4N3N=C(C=C4)C5=CN(N=C5)C
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| InChI |
1S/C20H17N7/c1-13(14-5-6-17-15(10-14)4-3-9-21-17)20-24-23-19-8-7-18(25-27(19)20)16-11-22-26(2)12-16/h3-13H,1-2H3/t13-/m0/s1
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| InChIKey |
VQYHPUHKYSSEOB-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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