Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCJ8D0
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Ligand Name |
(8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine
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Synonyms |
RS-79948; (8~{a}~{R},12~{a}~{S},13~{a}~{S})-12-ethylsulfonyl-3-methoxy-5,6,8,8~{a},9,10,11,12~{a},13,13~{a}-decahydroisoquinolino[2,1-g][1,6]naphthyridine; (8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine; CHEMBL4303564; SCHEMBL12648479; CHEBI:93509; ZINC3995777; BRD-K86600316-003-01-2; Q27165204; (8ar,12as,13as)-5,8,8a,9,10,11,12,12a,13,13a-dechydro-3-methoxy-12-(ethylsulfonyl)-6h-isoquino[2,1-g][1,6]naphthyridine; E3F
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Structure |
Download2D MOL |
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Formula |
C19H28N2O3S
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Canonical SMILES |
CCS(=O)(=O)N1CCCC2C1CC3C4=C(CCN3C2)C=C(C=C4)OC
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InChI |
1S/C19H28N2O3S/c1-3-25(22,23)21-9-4-5-15-13-20-10-8-14-11-16(24-2)6-7-17(14)19(20)12-18(15)21/h6-7,11,15,18-19H,3-5,8-10,12-13H2,1-2H3/t15-,18+,19+/m1/s1
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InChIKey |
UMGBFFAJXFXOIL-MNEFBYGVSA-N
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PubChem Compound ID |
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