Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L35LXR
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Ligand Name |
(1~{S},10~{S})-12-cyclopropyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one
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Synonyms |
(1~{S},10~{S})-12-cyclopropyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one; JSB
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Structure |
Download2D MOL |
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Formula |
C17H22N2O2
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Canonical SMILES |
CC(C)C12CC(C3=CC=CC=C3CN1)(N(C2=O)C4CC4)O
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InChI |
1S/C17H22N2O2/c1-11(2)16-10-17(21,19(15(16)20)13-7-8-13)14-6-4-3-5-12(14)9-18-16/h3-6,11,13,18,21H,7-10H2,1-2H3/t16-,17-/m0/s1
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InChIKey |
JXXKUMYBOLYKNF-IRXDYDNUSA-N
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PubChem Compound ID |
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