Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6RLC1
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Ligand Name |
3,6-Dihydropyridin-1(2h)-Yl(5-Methyl-1h-Indol-2-Yl)methanone
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Synonyms |
CHEMBL2413862; 3,6-Dihydropyridin-1(2h)-Yl(5-Methyl-1h-Indol-2-Yl)methanone; BDBM50438598; Q27467289; WDW
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Structure |
Download2D MOL |
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Formula |
C15H16N2O
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Canonical SMILES |
CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC=CC3
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InChI |
1S/C15H16N2O/c1-11-5-6-13-12(9-11)10-14(16-13)15(18)17-7-3-2-4-8-17/h2-3,5-6,9-10,16H,4,7-8H2,1H3
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InChIKey |
QRPYFEVBXZYSAL-UHFFFAOYSA-N
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PubChem Compound ID |
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