Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4QI1H
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| Ligand Name |
5-[(4-amino-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-(4-chlorophenyl)-6-methylisoquinolin-1-amine
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| Synonyms |
CHEMBL4593051; 5-[(4-amino-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-(4-chlorophenyl)-6-methylisoquinolin-1-amine; BDBM50516816; NSC802117; NSC-802117; KZP
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| Structure |
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Download2D MOL |
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| Formula |
C25H20ClN7
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| Canonical SMILES |
CCN1C2=NC=NC(=C2C(=N1)C#CC3=C(C=CC4=C3C=CN=C4NC5=CC=C(C=C5)Cl)C)N
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| InChI |
1S/C25H20ClN7/c1-3-33-25-22(23(27)29-14-30-25)21(32-33)11-10-18-15(2)4-9-20-19(18)12-13-28-24(20)31-17-7-5-16(26)6-8-17/h4-9,12-14H,3H2,1-2H3,(H,28,31)(H2,27,29,30)
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| InChIKey |
AZFFXPMHTGBCGM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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