Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAV8T6
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Ligand Name |
6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one
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Synonyms |
CHEMBL597839; 6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one; 3kga; SCHEMBL15504848; BDBM50310343; Q27462756; 6-(1-(3-(1H-indol-6-yl)phenyl)-3-amino-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-1(2H)-one; LX9
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Structure |
Download2D MOL |
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Formula |
C26H21N5O
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Canonical SMILES |
C1CNC(=O)C2=C1C=C(C=C2)C3=CN(N=C3N)C4=CC=CC(=C4)C5=CC6=C(C=C5)C=CN6
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InChI |
1S/C26H21N5O/c27-25-23(19-6-7-22-20(12-19)9-11-29-26(22)32)15-31(30-25)21-3-1-2-17(13-21)18-5-4-16-8-10-28-24(16)14-18/h1-8,10,12-15,28H,9,11H2,(H2,27,30)(H,29,32)
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InChIKey |
ZTKOUSVWVUFWQC-UHFFFAOYSA-N
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PubChem Compound ID |
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