Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF7NO0
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Ligand Name |
(S)-Alprenolol
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Synonyms |
(S)-Alprenolol; (-)-Alprenolol; L-ALPRENOLOL; Alprenolol, (S)-; 23846-71-1; UNII-3J532ZIY9K; 3J532ZIY9K; CHEMBL1160734; (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol; (+-)-1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanol; 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (+-)-; (2s)-1-[(1-Methylethyl)amino]-3-(2-Prop-2-En-1-Ylphenoxy)propan-2-Ol; JTZ; SCHEMBL34637; ZINC86599; BDBM50518977; PDSP1_000822; PDSP2_000809; Q27257281; 2-PROPANOL, 1-(O-ALLYLPHENOXY)-3-(ISOPROPYLAMINO)-, (-)-; 2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPEN-1-YL)PHENOXY)-, (2S)-; 2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPENYL)PHENOXY)-, (S)-
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Structure |
Download2D MOL |
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Formula |
C15H23NO2
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Canonical SMILES |
CC(C)NCC(COC1=CC=CC=C1CC=C)O
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InChI |
1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3/t14-/m0/s1
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InChIKey |
PAZJSJFMUHDSTF-AWEZNQCLSA-N
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PubChem Compound ID |
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