Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGV8U4
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Ligand Name |
N-Cyclopropyl-4-Methyl-3-(2'-Oxo-1',2'-Dihydrospiro[cyclopentane-1,3'-Indol]-6'-Yl)benzamide
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Synonyms |
CHEMBL1800911; N-Cyclopropyl-4-Methyl-3-(2'-Oxo-1',2'-Dihydrospiro[cyclopentane-1,3'-Indol]-6'-Yl)benzamide; 3rin; SCHEMBL2073404; BDBM50348310; US8772288, 1; Q27461312; I2O
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Structure |
Download2D MOL |
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Formula |
C23H24N2O2
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Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C5(CCCC5)C(=O)N4
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InChI |
1S/C23H24N2O2/c1-14-4-5-16(21(26)24-17-7-8-17)12-18(14)15-6-9-19-20(13-15)25-22(27)23(19)10-2-3-11-23/h4-6,9,12-13,17H,2-3,7-8,10-11H2,1H3,(H,24,26)(H,25,27)
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InChIKey |
WMXJYEDCJIDCNY-UHFFFAOYSA-N
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PubChem Compound ID |
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