Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4Q2AD
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| Ligand Name |
1H-indol-2-yl(pyridin-3-yl)methanone
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| Synonyms |
CHEMBL1550931; 1H-indol-2-yl(3-pyridinyl)methanone; 1~{H}-indol-2-yl(pyridin-3-yl)methanone; 1H-indol-2-yl(pyridin-3-yl)methanone; MLS000706595; SCHEMBL10864069; DTXSID501296976; HMS2514J16; HMS3378F08; ZINC387465; 1H-Indol-2-yl-3-pyridinylmethanone; BDBM50550047; SMR000230279; AQ-776/42801699; 40899-94-3; SU5
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| Structure |
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Download2D MOL |
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| Formula |
C14H10N2O
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CN=CC=C3
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| InChI |
1S/C14H10N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-9,16H
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| InChIKey |
ZCHZHQMOGWAOGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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