Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L17QMH
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Ligand Name |
1-(4-{(1s,3s)-3-[4-amino-5-(3-amino-4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl}piperazin-1-yl)ethan-1-one
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Synonyms |
CHEMBL4877264; 1-(4-{(1s,3s)-3-[4-amino-5-(3-amino-4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl}piperazin-1-yl)ethan-1-one; BDBM50575350; 7QU
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Structure |
Download2D MOL
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Formula |
C22H26ClN7O
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Canonical SMILES |
CC(=O)N1CCN(CC1)C2CC(C2)N3C=C(C4=C(N=CN=C43)N)C5=CC(=C(C=C5)Cl)N
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InChI |
1S/C22H26ClN7O/c1-13(31)28-4-6-29(7-5-28)15-9-16(10-15)30-11-17(14-2-3-18(23)19(24)8-14)20-21(25)26-12-27-22(20)30/h2-3,8,11-12,15-16H,4-7,9-10,24H2,1H3,(H2,25,26,27)
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InChIKey |
YFVCYTODGMGPAD-UHFFFAOYSA-N
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PubChem Compound ID |
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