Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2BF9T
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Ligand Name |
Piperidine, 1-(2-methoxy-4-(methylthio)benzoyl)-4-(phenylmethyl)-
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Synonyms |
JX-401; 349087-34-9; JX 401; JX401; TBU7UTV30Q; 1-[2-Methoxy-4-(methylthio)benzoyl]-4-(phenylmethyl)piperidine; (4-benzylpiperidin-1-yl)[2-methoxy-4-(methylsulfanyl)phenyl]methanone; Piperidine, 1-(2-methoxy-4-(methylthio)benzoyl)-4-(phenylmethyl)-; Methanone, (2-methoxy-4-(methylthio)phenyl)(4-(phenylmethyl)-1-piperidinyl)-; Piperidine, 1-[2-methoxy-4-(methylthio)benzoyl]-4-(phenylmethyl)-; UNII-TBU7UTV30Q; C21H25NO2S; (4-benzylpiperidin-1-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone; Oprea1_085278; Oprea1_772012; SCHEMBL159145; CHEMBL1450144; CHEBI:92098; DTXSID20360557; HMS3229J09; HMS3261N05; HMS3269J21; HMS3413P05; HMS3677P05; ZINC865051; ZNA08734; Tox21_500542; HB1298; STK217901; AKOS000646768; CCG-221846; LP00542; SDCCGSBI-0207175.P002; NCGC00167816-01; NCGC00167816-02; NCGC00261227-01; p38 MAP Kinase Inhibitor VI, JX401; HY-108346; CS-0028424; SR-01000453315; J-019798; SR-01000453315-1; BRD-K05464208-001-01-6; BRD-K05464208-001-04-0; Q27163890; p38 MAP Kinase Inhibitor VI, JX401 - CAS 349087-34-9; (4-benzylpiperidino)[2-methoxy-4-(methylsulfanyl)phenyl]methanone; (2-methoxy-4-(methylthio)phenyl)(4-(phenylmethyl)-1-piperidinyl)-Methanone; J8S
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Structure |
Download2D MOL |
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Formula |
C21H25NO2S
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Canonical SMILES |
COC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)CC3=CC=CC=C3
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InChI |
1S/C21H25NO2S/c1-24-20-15-18(25-2)8-9-19(20)21(23)22-12-10-17(11-13-22)14-16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3
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InChIKey |
OMGLGPKQUFSRNN-UHFFFAOYSA-N
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PubChem Compound ID |
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