Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8IFC9
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| Ligand Name |
3-[2-[butyl(2-cycloheptylethyl)amino]ethyl]-1~{H}-indol-6-ol
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| Synonyms |
3-[2-[butyl(2-cycloheptylethyl)amino]ethyl]-1~{H}-indol-6-ol; A87
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| Structure |
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Download2D MOL |
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| Formula |
C23H36N2O
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| Canonical SMILES |
CCCCN(CCC1CCCCCC1)CCC2=CNC3=C2C=CC(=C3)O
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| InChI |
1S/C23H36N2O/c1-2-3-14-25(15-12-19-8-6-4-5-7-9-19)16-13-20-18-24-23-17-21(26)10-11-22(20)23/h10-11,17-19,24,26H,2-9,12-16H2,1H3
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| InChIKey |
KRICXPIAKQTZMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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