Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5DMJ3
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| Ligand Name |
4-[1-(but-3-en-1-yl)-1H-pyrazol-4-yl]-N-[4-(piperidin-4-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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| Synonyms |
CHEMBL4745155; 4-[1-(but-3-en-1-yl)-1H-pyrazol-4-yl]-N-[4-(piperidin-4-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine; BDBM50557391; R5Y
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| Structure |
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Download2D MOL |
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| Formula |
C24H27N7
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| Canonical SMILES |
C=CCCN1C=C(C=N1)C2=C3C=CNC3=NC(=N2)NC4=CC=C(C=C4)C5CCNCC5
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| InChI |
1S/C24H27N7/c1-2-3-14-31-16-19(15-27-31)22-21-10-13-26-23(21)30-24(29-22)28-20-6-4-17(5-7-20)18-8-11-25-12-9-18/h2,4-7,10,13,15-16,18,25H,1,3,8-9,11-12,14H2,(H2,26,28,29,30)
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| InChIKey |
OZUDWDBQZJPKOG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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