Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC6XV9
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Ligand Name |
2-[3-[[4-(4-Methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propyl]benzo[de]isoquinoline-1,3-dione
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Synonyms |
WIKI4; 838818-26-1; WIKI-4; 2-[3-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propyl]benzo[de]isoquinoline-1,3-dione; CID 2984337; WIKI4 (GMP); 2-(3-((4-(4-Methoxyphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione; C29H23N5O3S; 2-[3-[[4-(4-Methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione; 4bfp; CBKinase1_012189; CBKinase1_024589; WIKI 4; WIKI-4; CHEMBL4303453; SCHEMBL17189791; HMS3653D09; BCP15357; EX-A1452; HB0657; HY-16910G; MFCD05885187; s7490; STK807778; ZINC16474687; AKOS002318597; CCG-269866; SB19437; NCGC00379214-02; AC-32989; AS-16601; HY-16910; CS-0622790; SW219859-1; A14283; C76678; A864203; BRD-K19316653-001-01-2; Q27465517; 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-[3-[[4-(4-methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-; 1H-enz[de]soquinoline-1,3(2H)-ione, 2-3-[4-(4-ethoxyphenyl)-5-(4-yridinyl)-4H-1,2,4-riazol-3-l]hio]ropyl]-; 2-(3-{[4-(4-methoxyphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione; 2-[3-[[4-(4-Methoxyphenyl)-5-(4-pyr idinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz [de]isoquinoline-1,3(2H)-dione; SWY
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Structure |
Download2D MOL |
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Formula |
C29H23N5O3S
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Canonical SMILES |
COC1=CC=C(C=C1)N2C(=NN=C2SCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=NC=C6
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InChI |
1S/C29H23N5O3S/c1-37-22-11-9-21(10-12-22)34-26(20-13-15-30-16-14-20)31-32-29(34)38-18-4-17-33-27(35)23-7-2-5-19-6-3-8-24(25(19)23)28(33)36/h2-3,5-16H,4,17-18H2,1H3
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InChIKey |
RNUXIZKXJOGYQP-UHFFFAOYSA-N
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PubChem Compound ID |
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