Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L49IEG
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Ligand Name |
[(2R)-7-(2-aminopyridin-4-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl](piperazin-1-yl)methanone
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Synonyms |
[(2R)-7-(2-aminopyridin-4-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl](piperazin-1-yl)methanone; SCHEMBL23921949; R41
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Structure |
Download2D MOL |
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Formula |
C18H19ClN4O2
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Canonical SMILES |
C1CN(CCN1)C(=O)C2CC3=C(O2)C(=CC(=C3)Cl)C4=CC(=NC=C4)N
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InChI |
1S/C18H19ClN4O2/c19-13-7-12-8-15(18(24)23-5-3-21-4-6-23)25-17(12)14(10-13)11-1-2-22-16(20)9-11/h1-2,7,9-10,15,21H,3-6,8H2,(H2,20,22)/t15-/m1/s1
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InChIKey |
JGHCITCCEQEXTL-OAHLLOKOSA-N
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PubChem Compound ID |
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