Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7XM8Q
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Ligand Name |
(3S,4R)-3-fluoro-1-(4-{[8-{3-[(methanesulfonyl)methyl]azetidin-1-yl}-5-(propan-2-yl)-2,7-naphthyridin-3-yl]amino}pyrimidin-2-yl)-3-methylpiperidin-4-ol
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Synonyms |
(3S,4R)-3-fluoro-1-(4-{[8-{3-[(methanesulfonyl)methyl]azetidin-1-yl}-5-(propan-2-yl)-2,7-naphthyridin-3-yl]amino}pyrimidin-2-yl)-3-methylpiperidin-4-ol; SCHEMBL23593573; QFO
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Structure |
Download2D MOL |
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Formula |
C26H34FN7O3S
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Canonical SMILES |
CC(C)C1=CN=C(C2=CN=C(C=C21)NC3=NC(=NC=C3)N4CCC(C(C4)(C)F)O)N5CC(C5)CS(=O)(=O)C
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InChI |
1S/C26H34FN7O3S/c1-16(2)19-10-30-24(34-12-17(13-34)14-38(4,36)37)20-11-29-23(9-18(19)20)31-22-5-7-28-25(32-22)33-8-6-21(35)26(3,27)15-33/h5,7,9-11,16-17,21,35H,6,8,12-15H2,1-4H3,(H,28,29,31,32)/t21-,26+/m1/s1
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InChIKey |
KBRHRZPPQDIMOA-RLWLMLJZSA-N
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PubChem Compound ID |
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