Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3RG9W
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| Ligand Name |
(4as,4br,10bs,12as)-12a-Methyl-1,3-Dioxo-2-(Pyridin-3-Ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-Dodecahydronaphtho[2,1-F]isoquinolin-8-Yl Sulfamate
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| Synonyms |
CHEMBL1235380; (4as,4br,10bs,12as)-12a-Methyl-1,3-Dioxo-2-(Pyridin-3-Ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-Dodecahydronaphtho[2,1-F]isoquinolin-8-Yl Sulfamate; 3c7p; BDBM50121192; DB08418; Q27097625; POF
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| Structure |
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Download2D MOL |
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| Formula |
C24H27N3O5S
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| Canonical SMILES |
CC12CCC3C(C1CC(=O)N(C2=O)CC4=CN=CC=C4)CCC5=C3C=CC(=C5)OS(=O)(=O)N
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| InChI |
1S/C24H27N3O5S/c1-24-9-8-19-18-7-5-17(32-33(25,30)31)11-16(18)4-6-20(19)21(24)12-22(28)27(23(24)29)14-15-3-2-10-26-13-15/h2-3,5,7,10-11,13,19-21H,4,6,8-9,12,14H2,1H3,(H2,25,30,31)/t19-,20-,21+,24+/m1/s1
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| InChIKey |
LSJKARAMQNGZDF-YOEKFXIASA-N
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| PubChem Compound ID | ||||
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