Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4PN6C
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Ligand Name |
N-methyl-10-nitropyrido[3,4-g]quinazolin-2-amine
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Synonyms |
CHEMBL4778413; BDBM50148458; HQB
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Structure |
Download2D MOL |
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Formula |
C12H9N5O2
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Canonical SMILES |
CNC1=NC=C2C=C3C=NC=CC3=C(C2=N1)[N+](=O)[O-]
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InChI |
1S/C12H9N5O2/c1-13-12-15-6-8-4-7-5-14-3-2-9(7)11(17(18)19)10(8)16-12/h2-6H,1H3,(H,13,15,16)
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InChIKey |
WJQCMHKMNXKJQR-UHFFFAOYSA-N
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PubChem Compound ID |
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