Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2GD0R
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Ligand Name |
6,7-Dimethoxy-3-[4-(1h-Tetrazol-5-Yl)phenyl]-1,4-Dihydroindeno[1,2-C]pyrazole
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Synonyms |
CHEMBL245605; 6,7-Dimethoxy-3-[4-(1h-Tetrazol-5-Yl)phenyl]-1,4-Dihydroindeno[1,2-C]pyrazole; Chk1_123; SCHEMBL4811041; BDBM225370; BDBM50221585; Q27461118; 3-(4-(1H-tetrazol-5-yl)phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole; 6,7-dimethoxy-3-[4-(2H-tetrazol-5-yl)-phenyl]-2,4-dihydro-indeno[1,2-c]pyrazole; HKC
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Structure |
Download2D MOL |
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Formula |
C19H16N6O2
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Canonical SMILES |
COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)C5=NNN=N5)OC
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InChI |
1S/C19H16N6O2/c1-26-15-8-12-7-14-17(20-21-18(14)13(12)9-16(15)27-2)10-3-5-11(6-4-10)19-22-24-25-23-19/h3-6,8-9H,7H2,1-2H3,(H,20,21)(H,22,23,24,25)
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InChIKey |
NDAAHSGATZAMOW-UHFFFAOYSA-N
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PubChem Compound ID |
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