Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8DNC1
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| Ligand Name |
1-(Cis-1-Phenyl-4-{[(2e)-3-Phenylprop-2-En-1-Yl]oxy}cyclohexyl)methanamine
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| Synonyms |
1-(Cis-1-Phenyl-4-{[(2e)-3-Phenylprop-2-En-1-Yl]oxy}cyclohexyl)methanamine; CHEMBL3112961; SCHEMBL14483466; SCHEMBL14483468; SCHEMBL14549632; Q27453075; C-[1-Phenyl-4-((E)-3-phenyl-allyloxy)-cyclohexyl]-methylamine; 2KS
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| Structure |
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Download2D MOL |
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| Formula |
C22H27NO
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| Canonical SMILES |
C1CC(CCC1OCC=CC2=CC=CC=C2)(CN)C3=CC=CC=C3
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| InChI |
1S/C22H27NO/c23-18-22(20-11-5-2-6-12-20)15-13-21(14-16-22)24-17-7-10-19-8-3-1-4-9-19/h1-12,21H,13-18,23H2/b10-7+
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| InChIKey |
JACSEOHFDRDIAI-JXMROGBWSA-N
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| PubChem Compound ID | ||||
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