Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4OG5A
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| Ligand Name |
(1~{S},5~{S},6~{R})-10-(1,3-benzothiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
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| Synonyms |
(1~{S},5~{S},6~{R})-10-(1,3-benzothiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one; RQW
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| Structure |
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Download2D MOL |
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| Formula |
C23H26N4O4S2
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| Canonical SMILES |
COCC1CN(C(=O)C2CCCC1N2S(=O)(=O)C3=CC4=C(C=C3)N=CS4)CC5=CC=CC=N5
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| InChI |
1S/C23H26N4O4S2/c1-31-14-16-12-26(13-17-5-2-3-10-24-17)23(28)21-7-4-6-20(16)27(21)33(29,30)18-8-9-19-22(11-18)32-15-25-19/h2-3,5,8-11,15-16,20-21H,4,6-7,12-14H2,1H3/t16-,20-,21+/m1/s1
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| InChIKey |
CVICEWHMKVUYQU-HBGVWJBISA-N
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| PubChem Compound ID | ||||
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