Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LER83M
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Ligand Name |
(R)-chloroquine
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Synonyms |
(R)-chloroquine; (-)-Chloroquine; 58175-87-4; (R)-(-)-Chloroquine; Chloroquine, (R)-; WE58C2WV1T; CHEBI:48811; N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE; (4R)-4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (4R)-; (R)-N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine; CLQ; 1cet; (?)-Chloroquine; UNII-WE58C2WV1T; BIDD:GT0138; SCHEMBL134500; CHEMBL252715; DTXSID401316905; ZINC19144226; E80614; Q27104631; (-)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine; (4R)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine; (4R)-N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine; (R)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-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-, (R)-
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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-/m1/s1
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InChIKey |
WHTVZRBIWZFKQO-CQSZACIVSA-N
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PubChem Compound ID |
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