Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3FAD8
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Ligand Name |
4-[[5-[7-chloranyl-3-(1~{H}-indazol-6-yl)benzotriazol-5-yl]pyrazol-1-yl]methyl]benzenecarbonitrile
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Synonyms |
CHEMBL4467828; 4-[[5-[7-chloranyl-3-(1~{H}-indazol-6-yl)benzotriazol-5-yl]pyrazol-1-yl]methyl]benzenecarbonitrile; SCHEMBL21786643; BDBM50527649; O1H
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Structure |
Download2D MOL |
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Formula |
C24H15ClN8
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Canonical SMILES |
C1=CC(=CC=C1CN2C(=CC=N2)C3=CC4=C(C(=C3)Cl)N=NN4C5=CC6=C(C=C5)C=NN6)C#N
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InChI |
1S/C24H15ClN8/c25-20-9-18(22-7-8-28-32(22)14-16-3-1-15(12-26)2-4-16)10-23-24(20)30-31-33(23)19-6-5-17-13-27-29-21(17)11-19/h1-11,13H,14H2,(H,27,29)
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InChIKey |
WHTYOOSKWPNGMT-UHFFFAOYSA-N
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PubChem Compound ID |
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