Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2XI5Y
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Ligand Name |
(3-Chloro-4-imidazol-1-ylphenyl)methanamine
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Synonyms |
AKOS012388270; S6B
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Structure |
Download2D MOL |
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Formula |
C10H10ClN3
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Canonical SMILES |
C1=CC(=C(C=C1CN)Cl)N2C=CN=C2
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InChI |
1S/C10H10ClN3/c11-9-5-8(6-12)1-2-10(9)14-4-3-13-7-14/h1-5,7H,6,12H2
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InChIKey |
XOQUWUUDPDWYRV-UHFFFAOYSA-N
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PubChem Compound ID |
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