Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF8TH6
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Ligand Name |
6-chloro-3-[(dimethylamino)methyl]-4H-pyrrolo[1,2-a]quinazolin-5-one
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Structure |
Download2D MOL |
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Formula |
C14H14ClN3O
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Canonical SMILES |
CN(C)CC1=C2NC(=O)C3=C(N2C=C1)C=CC=C3Cl
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InChI |
1S/C14H14ClN3O/c1-17(2)8-9-6-7-18-11-5-3-4-10(15)12(11)14(19)16-13(9)18/h3-7H,8H2,1-2H3,(H,16,19)
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InChIKey |
FSTYDISPXAAJMK-UHFFFAOYSA-N
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PubChem Compound ID |
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