Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LESI48
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| Ligand Name |
2-Methyl-~{n}-[3-[[5-Methyl-2-[[4-(4-Methylpiperazin-1-Yl)phenyl]amino]pyrimidin-4-Yl]amino]phenyl]propane-2-Sulfonamide
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| Synonyms |
2-Methyl-~{n}-[3-[[5-Methyl-2-[[4-(4-Methylpiperazin-1-Yl)phenyl]amino]pyrimidin-4-Yl]amino]phenyl]propane-2-Sulfonamide; SCHEMBL17526165; BDBM543516; US11279703, TABLE 6.37; US11279703, TABLE 6.119; US11279703, TABLE 6.128; US11279703, TABLE 6.149; US11279703, TABLE 6.154; US11279703, TABLE 6.168; US11279703, TABLE 6.181; US11279703, TABLE 6.194; US11279703, TABLE 6.199; US11279703, TABLE 6.204; US11279703, TABLE 6.215; US11279703, TABLE 6.244; US11279703, TABLE 6.262; US11279703, TABLE 6.276; US11279703, TABLE 6.298; US11279703, TABLE 6.307; US11279703, TABLE 6.314; US11279703, TABLE 6.319; US11279703, TABLE 6.328; 5VY
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| Structure |
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Download2D MOL |
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| Formula |
C26H35N7O2S
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| Canonical SMILES |
CC1=CN=C(N=C1NC2=CC(=CC=C2)NS(=O)(=O)C(C)(C)C)NC3=CC=C(C=C3)N4CCN(CC4)C
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| InChI |
1S/C26H35N7O2S/c1-19-18-27-25(29-20-9-11-23(12-10-20)33-15-13-32(5)14-16-33)30-24(19)28-21-7-6-8-22(17-21)31-36(34,35)26(2,3)4/h6-12,17-18,31H,13-16H2,1-5H3,(H2,27,28,29,30)
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| InChIKey |
ZFVWPEWZIRRFOU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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