Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3L2YS
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Ligand Name |
3-cyano-N-{3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,4-dimethyl-1H-indol-5-yl}benzamide
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Synonyms |
CHEMBL4290728; 3-cyano-N-{3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,4-dimethyl-1H-indol-5-yl}benzamide; 3-cyano-N-(3-(1-(cyclopentanecarbonyl)piperidin-4-yl)-1,4-dimethyl-1H-indol-5-yl)benzamide; SCHEMBL17495543; BDBM50466890; F7J
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Structure |
Download2D MOL |
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Formula |
C29H32N4O2
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Canonical SMILES |
CC1=C(C=CC2=C1C(=CN2C)C3CCN(CC3)C(=O)C4CCCC4)NC(=O)C5=CC=CC(=C5)C#N
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InChI |
1S/C29H32N4O2/c1-19-25(31-28(34)23-9-5-6-20(16-23)17-30)10-11-26-27(19)24(18-32(26)2)21-12-14-33(15-13-21)29(35)22-7-3-4-8-22/h5-6,9-11,16,18,21-22H,3-4,7-8,12-15H2,1-2H3,(H,31,34)
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InChIKey |
HQKLWNNRWVVUSC-UHFFFAOYSA-N
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PubChem Compound ID |
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