Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC6QU9
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| Ligand Name |
1-[(3R)-3-[4-amino-3-[3-chloro-4-[(6-methylpyridin-2-yl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
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| Synonyms |
SCHEMBL19097837
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| Structure |
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Download2D MOL |
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| Formula |
C26H26ClN7O2
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| Canonical SMILES |
CC1=NC(=CC=C1)COC2=C(C=C(C=C2)C3=NN(C4=NC=NC(=C34)N)C5CCCN(C5)C(=O)C=C)Cl
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| InChI |
1S/C26H26ClN7O2/c1-3-22(35)33-11-5-8-19(13-33)34-26-23(25(28)29-15-30-26)24(32-34)17-9-10-21(20(27)12-17)36-14-18-7-4-6-16(2)31-18/h3-4,6-7,9-10,12,15,19H,1,5,8,11,13-14H2,2H3,(H2,28,29,30)/t19-/m1/s1
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| InChIKey |
IQSSEXXITFEXLL-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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