Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3BCV8
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Ligand Name |
(1~{r})-1-Cyclohexyl-2-Pyrido[3,4-B]indol-9-Yl-Ethanol
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Synonyms |
(1~{r})-1-Cyclohexyl-2-Pyrido[3,4-B]indol-9-Yl-Ethanol; XNL; Q27467597
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Structure |
Download2D MOL |
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Formula |
C19H22N2O
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Canonical SMILES |
C1CCC(CC1)C(CN2C3=CC=CC=C3C4=C2C=NC=C4)O
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InChI |
1S/C19H22N2O/c22-19(14-6-2-1-3-7-14)13-21-17-9-5-4-8-15(17)16-10-11-20-12-18(16)21/h4-5,8-12,14,19,22H,1-3,6-7,13H2/t19-/m0/s1
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InChIKey |
MMCCSFCZNUXGJD-IBGZPJMESA-N
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PubChem Compound ID |
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