Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH7SB6
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Ligand Name |
N-[(1r)-1-(2-Chlorophenyl)propyl]-3-{4-[(1-Methylpiperidin-4-Yl)oxy]phenyl}-1h-Indazole-5-Carboxamide
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Synonyms |
N-[(1r)-1-(2-Chlorophenyl)propyl]-3-{4-[(1-Methylpiperidin-4-Yl)oxy]phenyl}-1h-Indazole-5-Carboxamide; SCHEMBL14873286; Q27453189; (R)-N-(1-(2-chlorophenyl)propyl)-3-(4-((1-methylpiperidin-4-yl)oxy)phenyl)-1H-indazole-5-carboxamide; 2QK
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Structure |
Download2D MOL |
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Formula |
C29H31ClN4O2
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Canonical SMILES |
CCC(C1=CC=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC5CCN(CC5)C
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InChI |
1S/C29H31ClN4O2/c1-3-26(23-6-4-5-7-25(23)30)31-29(35)20-10-13-27-24(18-20)28(33-32-27)19-8-11-21(12-9-19)36-22-14-16-34(2)17-15-22/h4-13,18,22,26H,3,14-17H2,1-2H3,(H,31,35)(H,32,33)/t26-/m1/s1
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InChIKey |
XEADJJXUBNVGAN-AREMUKBSSA-N
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PubChem Compound ID |
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