Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1PQ4G
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Ligand Name |
1,3-Diphenyl-1-propyl-1-(3,3-dimethyl-1,2-dioxypentyl)-2-piperidine carboxylate
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Synonyms |
CHEMBL126568; 1,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE; 1fkg; SCHEMBL5966094; BDBM50067004; ZINC11325690; Q27465288; (1r)-1,3-diphenyl-1-propyl (2s)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylate; (S)-1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carboxylic acid (R)-1,3-diphenyl-propyl ester; 1-(3,3-Dimethyl-1,2-dioxopentyl)-2alpha-piperidinecarboxylic acid (R)-1,3-diphenylpropyl ester
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Structure |
Download2D MOL |
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Formula |
C28H35NO4
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Canonical SMILES |
CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C28H35NO4/c1-4-28(2,3)25(30)26(31)29-20-12-11-17-23(29)27(32)33-24(22-15-9-6-10-16-22)19-18-21-13-7-5-8-14-21/h5-10,13-16,23-24H,4,11-12,17-20H2,1-3H3/t23-,24+/m0/s1
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InChIKey |
WQTIHJORCCUQBO-BJKOFHAPSA-N
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PubChem Compound ID |
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