Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9CF4R
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Ligand Name |
(10~{R},15~{S})-12-[3-(2-methoxyphenyl)propyl]-4-methyl-1,4,12-triazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-5(16),6,8-triene
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Synonyms |
(10~{R},15~{S})-12-[3-(2-methoxyphenyl)propyl]-4-methyl-1,4,12-triazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-5(16),6,8-triene; 93F
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Structure |
Download2D MOL |
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Formula |
C24H31N3O
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Canonical SMILES |
CN1CCN2C3CCN(CC3C4=C2C1=CC=C4)CCCC5=CC=CC=C5OC
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InChI |
1S/C24H31N3O/c1-25-15-16-27-21-12-14-26(13-6-8-18-7-3-4-11-23(18)28-2)17-20(21)19-9-5-10-22(25)24(19)27/h3-5,7,9-11,20-21H,6,8,12-17H2,1-2H3/t20-,21-/m0/s1
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InChIKey |
WFYFRJAKNJVZMP-SFTDATJTSA-N
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PubChem Compound ID |
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