Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8LC9G
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Ligand Name |
(+)-Chloroquine
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Synonyms |
(S)-chloroquine; (+)-Chloroquine; 58175-86-3; Chloroquine, (S)-; CHEBI:39254; 34P96M7C4K; (S)-N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine; (+)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine; (4S)-N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine; (4s)-N~4~-(7-Chloroquinolin-4-Yl)-N~1~,N~1~-Diethylpentane-1,4-Diamine; Chloroquine, D-; 0TX; CAS-50-63-5; Lopac-C-6628; NCGC00015256-01; SCHEMBL8934; BIDD:PXR0167; UNII-34P96M7C4K; CHEMBL250447; (S)-(+)-CHLOROQUINE; DTXSID401316967; ZINC19144231; NCGC00016223-01; E80613; Q27119790; (+)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (+)-; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (4S)-
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Structure |
Download2D MOL |
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Formula |
C18H26ClN3
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Canonical SMILES |
CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
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InChI |
1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/t14-/m0/s1
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InChIKey |
WHTVZRBIWZFKQO-AWEZNQCLSA-N
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PubChem Compound ID |
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