Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9DO6P
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| Ligand Name |
N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-5-methylpyrimidin-4-yl]amino]phenyl]-2-methylpropane-2-sulfonamide
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| Synonyms |
5W0; SCHEMBL18757651
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| Structure |
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Download2D MOL |
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| Formula |
C26H34FN7O2S
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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)F
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| InChI |
1S/C26H34FN7O2S/c1-18-17-28-25(30-20-9-10-23(22(27)16-20)34-13-11-33(5)12-14-34)31-24(18)29-19-7-6-8-21(15-19)32-37(35,36)26(2,3)4/h6-10,15-17,32H,11-14H2,1-5H3,(H2,28,29,30,31)
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| InChIKey |
OGJFKWUOCYNWAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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