Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKT8Q3
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Ligand Name |
2-[[2-[[1-(2-Azanylethyl)piperidin-4-Yl]amino]-4-Methyl-Benzimidazol-1-Yl]methyl]-6-Methyl-Pyridin-3-Ol
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Synonyms |
JNJ-2408068; 317846-22-3; JNJ 2408068; R-170591; AB821DL88A; 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol; JNJ-240806; R 170591; UNII-AB821DL88A; 2-[[2-[[1-(2-Azanylethyl)piperidin-4-Yl]amino]-4-Methyl-Benzimidazol-1-Yl]methyl]-6-Methyl-Pyridin-3-Ol; 3-PYRIDINOL, 2-((2-((1-(2-AMINOETHYL)-4-PIPERIDINYL)AMINO)-4-METHYL-1H-BENZIMIDAZOL-1-YL)METHYL)-6-METHYL-; 3-Pyridinol, 2-[[2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-4-methyl-1H-benzimidazol-1-yl]methyl]-6-methyl-; 5NK; CHEMBL242456; SCHEMBL3890162; DTXSID50185654; BDBM50450579; ZINC22451904; JNJ2408068; HY-11098; CS-0003053; Q27273842; 2-((2-((1-(2-AMINOETHYL)-4-PIPERIDINYL)AMINO)-4-METHYL-1HBENZIMIDAZOL-1-YL)METHYL)-6-METHYL-3-PYRIDINOL; 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
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Structure |
Download2D MOL |
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Formula |
C22H30N6O
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Canonical SMILES |
CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=C(C=CC(=N4)C)O
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InChI |
1S/C22H30N6O/c1-15-4-3-5-19-21(15)26-22(25-17-8-11-27(12-9-17)13-10-23)28(19)14-18-20(29)7-6-16(2)24-18/h3-7,17,29H,8-14,23H2,1-2H3,(H,25,26)
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InChIKey |
RDQSNNMSDOHAPG-UHFFFAOYSA-N
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PubChem Compound ID |
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