Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIO6X5
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Ligand Name |
1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol
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Synonyms |
4199-09-1; (S)-propranolol; Propranolol, L-; (-)-propranolol; 1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol; Levopropranolol; s-(-)-propranolol; (S)-1-(Isopropylamino)-3-(naphthyloxy)propan-2-ol; (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; 74MLR03FLC; CHEMBL452861; (S)-1-(isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol; l-propranolol; s-propranolol; 1-propranolol; 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, (S)-; propranolol-(S); 2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(1-NAPHTHALENYLOXY)-, (S)-; (-)-propanolol; propranolol (S-); EINECS 224-095-5; S-(-)-propanolol; Tocris-0834; (-)-(S)-Propranolol; Prestwick0_001081; Prestwick1_001081; Prestwick2_001081; Prestwick3_001075; Prestwick3_001081; (2S)-PROPRANOLOL; GTPL63; UNII-74MLR03FLC; SCHEMBL3956; PROPRANOLOL, (S)-; Lopac0_001023; BSPBio_001040; BSPBio_001090; BSPBio_001122; KBioGR_000380; KBioSS_000380; SPBio_003021; BPBio1_001200; BPBio1_001236; (S)-(-)-PROPRANOLOL; BCBcMAP01_000208; KBio2_000380; KBio2_002948; KBio2_005516; KBio3_000739; KBio3_000740; ZINC56556; DTXSID90873366; Bio2_000360; Bio2_000840; HMS1362D21; HMS1792D21; HMS1990D21; HMS2089B07; BDBM50246936; MFCD00066276; PDSP1_000768; PDSP2_000756; CCG-205103; SDCCGSBI-0050996.P004; IDI1_002115; NCGC00024813-01; NCGC00024813-02; NCGC00024813-03; NCGC00024813-04; NCGC00024813-05; NCGC00024813-06; NCGC00024813-07; NCGC00024813-08; NCGC00024813-16; NCGC00024813-17; SBI-0050996.P003; AB00514695; AB00514695-07; AB00514695_08; A903061; BRD-K13994703-001-02-0; BRD-K13994703-003-04-2; BRD-K13994703-003-10-9; Q63390536; S-(-)-1-ISOPROPYLAMINO-3-(1-NAPHTHOXY)-2-PROPANOL; (2S)-1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol; 1-((1-methylethyl)amino) 3-(1-naphthalenyloxy) 2-propanol; [2-Hydroxy-3-(naphthalen-1-yloxy)-propyl]-isopropyl-ammonium((-)-propranolol); 2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(1-NAPHTHALENYLOXY)-, (2S)-
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Structure |
Download2D MOL |
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Formula |
C16H21NO2
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Canonical SMILES |
CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O
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InChI |
1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1
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InChIKey |
AQHHHDLHHXJYJD-AWEZNQCLSA-N
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PubChem Compound ID |
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