Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8T0BH
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Ligand Name |
(3-Chloranyl-4-Phenyl-Phenyl)methyl-Propyl-Azanium
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Synonyms |
(3-Chloranyl-4-Phenyl-Phenyl)methyl-Propyl-Azanium; CHEMBL4117756; JMB
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Structure |
Download2D MOL |
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Formula |
C16H18ClN
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Canonical SMILES |
CCCNCC1=CC(=C(C=C1)C2=CC=CC=C2)Cl
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InChI |
1S/C16H18ClN/c1-2-10-18-12-13-8-9-15(16(17)11-13)14-6-4-3-5-7-14/h3-9,11,18H,2,10,12H2,1H3
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InChIKey |
IROJKMDTRUNFOC-UHFFFAOYSA-N
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PubChem Compound ID |
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