Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH4EN8
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Ligand Name |
5-Phenyl-3-(Quinolin-6-Ylmethyl)-3,5,6,7-Tetrahydro-4h-[1,2,3]triazolo[4,5-C]pyridin-4-One
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Synonyms |
CHEMBL2029688; 5-Phenyl-3-(Quinolin-6-Ylmethyl)-3,5,6,7-Tetrahydro-4h-[1,2,3]triazolo[4,5-C]pyridin-4-One; 4deh; SCHEMBL186916; BDBM50384115; Q27451125
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Structure |
Download2D MOL |
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Formula |
C21H17N5O
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Canonical SMILES |
C1CN(C(=O)C2=C1N=NN2CC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5
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InChI |
1S/C21H17N5O/c27-21-20-19(10-12-25(21)17-6-2-1-3-7-17)23-24-26(20)14-15-8-9-18-16(13-15)5-4-11-22-18/h1-9,11,13H,10,12,14H2
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InChIKey |
ZSFSLLGRLMODAE-UHFFFAOYSA-N
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PubChem Compound ID |
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