Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCD39U
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Ligand Name |
2-{[(1s)-2-{[(1r,2s)-2-(1h-Tetrazol-5-Yl)cyclohexyl]carbonyl}-1,2,3,4-Tetrahydroisoquinolin-1-Yl]methyl}-1h-Isoindole-1,3(2h)-Dione
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Synonyms |
CHEMBL4167472; 2-{[(1s)-2-{[(1r,2s)-2-(1h-Tetrazol-5-Yl)cyclohexyl]carbonyl}-1,2,3,4-Tetrahydroisoquinolin-1-Yl]methyl}-1h-Isoindole-1,3(2h)-Dione; 4l7c; BDBM50321307; Q27452498; 1VW
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Structure |
Download2D MOL |
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Formula |
C26H26N6O3
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Canonical SMILES |
C1CCC(C(C1)C2=NNN=N2)C(=O)N3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O
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InChI |
1S/C26H26N6O3/c33-24(19-10-4-3-9-18(19)23-27-29-30-28-23)31-14-13-16-7-1-2-8-17(16)22(31)15-32-25(34)20-11-5-6-12-21(20)26(32)35/h1-2,5-8,11-12,18-19,22H,3-4,9-10,13-15H2,(H,27,28,29,30)/t18-,19+,22+/m0/s1
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InChIKey |
ADUCXORFAZLUAN-NNMXDRDESA-N
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PubChem Compound ID |
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