Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L18UAX
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Ligand Name |
N-[(1R,2R,3S)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl]-4-(trifluoromethoxy)benzene-1-sulfonamide
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Synonyms |
DT-061; SMAP; 1809427-19-7; N-[(1R,2R,3S)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl]-4-(trifluoromethoxy)benzene-1-sulfonamide; 1809427-18-6; DT-061(SMAP); CHEMBL4450419; SCHEMBL18382592; EX-A5068; s8774; AT33975; HY-112929; CS-0069645; L2J; N-[(1R,2R,3S)-2-hydroxy-3-phenoxazin-10-ylcyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide
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Structure |
Download2D MOL |
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Formula |
C25H23F3N2O5S
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Canonical SMILES |
C1CC(C(C(C1)N2C3=CC=CC=C3OC4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F
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InChI |
1S/C25H23F3N2O5S/c26-25(27,28)35-16-12-14-17(15-13-16)36(32,33)29-18-6-5-9-21(24(18)31)30-19-7-1-3-10-22(19)34-23-11-4-2-8-20(23)30/h1-4,7-8,10-15,18,21,24,29,31H,5-6,9H2/t18-,21+,24+/m1/s1
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InChIKey |
WGKGADVPRVLHHZ-ZHRMCQFGSA-N
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PubChem Compound ID |
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