Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6WGB1
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| Ligand Name |
N-[2-chloro-5-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-5-methylpyrimidin-4-yl]amino]phenyl]-2-methylpropane-2-sulfonamide
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| Synonyms |
SCHEMBL19221586; 5W1
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| Structure |
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Download2D MOL |
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| Formula |
C26H33ClFN7O2S
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| Canonical SMILES |
CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)NS(=O)(=O)C(C)(C)C)NC3=CC(=C(C=C3)N4CCN(CC4)C)F
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| InChI |
1S/C26H33ClFN7O2S/c1-17-16-29-25(31-18-7-9-23(21(28)14-18)35-12-10-34(5)11-13-35)32-24(17)30-19-6-8-20(27)22(15-19)33-38(36,37)26(2,3)4/h6-9,14-16,33H,10-13H2,1-5H3,(H2,29,30,31,32)
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| InChIKey |
QHSBHADJYBAJTJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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