Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3EHP0
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| Ligand Name |
1-[(3R)-3-[4-amino-3-(1-methylindol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
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| Synonyms |
CHEMBL4094959; BDBM50258975
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| Structure |
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Download2D MOL |
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| Formula |
C22H23N7O
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| Canonical SMILES |
CN1C=C(C2=CC=CC=C21)C3=NN(C4=NC=NC(=C34)N)C5CCCN(C5)C(=O)C=C
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| InChI |
1S/C22H23N7O/c1-3-18(30)28-10-6-7-14(11-28)29-22-19(21(23)24-13-25-22)20(26-29)16-12-27(2)17-9-5-4-8-15(16)17/h3-5,8-9,12-14H,1,6-7,10-11H2,2H3,(H2,23,24,25)/t14-/m1/s1
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| InChIKey |
KFYRXHYWURCCBT-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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