Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6ZMU4
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| Ligand Name |
4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-dibromoaniline
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| Synonyms |
4-[(E)-2-(3-aminophenyl)ethenyl]-2,6-dibromoaniline; CHEMBL1233693; Q27461573
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| Structure |
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Download2D MOL |
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| Formula |
C14H12Br2N2
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| Canonical SMILES |
C1=CC(=CC(=C1)N)C=CC2=CC(=C(C(=C2)Br)N)Br
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| InChI |
1S/C14H12Br2N2/c15-12-7-10(8-13(16)14(12)18)5-4-9-2-1-3-11(17)6-9/h1-8H,17-18H2/b5-4+
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| InChIKey |
KYCYQIDURIMUDR-SNAWJCMRSA-N
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| PubChem Compound ID | ||||
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