Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB1J8E
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Ligand Name |
1,5-Anhydro-2,3,4-Trideoxy-3-{[(4s)-3,3-Dimethyl-1-(8-Methylquinolin-2-Yl)piperidine-4-Carbonyl]amino}-D-Erythro-Hexitol
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Synonyms |
CHEMBL3928608; 1,5-Anhydro-2,3,4-Trideoxy-3-{[(4s)-3,3-Dimethyl-1-(8-Methylquinolin-2-Yl)piperidine-4-Carbonyl]amino}-D-Erythro-Hexitol; SCHEMBL17723307; BDBM50194138; Q27456517; 6PW
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Structure |
Download2D MOL |
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Formula |
C24H33N3O3
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Canonical SMILES |
CC1=C2C(=CC=C1)C=CC(=N2)N3CCC(C(C3)(C)C)C(=O)NC4CCOC(C4)CO
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InChI |
1S/C24H33N3O3/c1-16-5-4-6-17-7-8-21(26-22(16)17)27-11-9-20(24(2,3)15-27)23(29)25-18-10-12-30-19(13-18)14-28/h4-8,18-20,28H,9-15H2,1-3H3,(H,25,29)/t18-,19-,20+/m0/s1
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InChIKey |
OLJFTJILJDDJGV-SLFFLAALSA-N
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PubChem Compound ID |
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