Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5MUR1
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| Ligand Name |
N'-[(3-chloro-4-phenylphenyl)methyl]butane-1,4-diamine
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| Synonyms |
CHEMBL4116056; H83
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| Structure |
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Download2D MOL |
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| Formula |
C17H21ClN2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C=C(C=C2)CNCCCCN)Cl
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| InChI |
1S/C17H21ClN2/c18-17-12-14(13-20-11-5-4-10-19)8-9-16(17)15-6-2-1-3-7-15/h1-3,6-9,12,20H,4-5,10-11,13,19H2
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| InChIKey |
HJEYOGWGGOUBGH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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