Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4TDM8
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Ligand Name |
4-N-benzyl-4-N-[2-[3-(2-piperazin-1-ylpyrimidin-5-yl)phenyl]phenyl]pyrimidine-2,4-diamine
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Synonyms |
CHEMBL4060030; SCHEMBL23239997; BDBM50237357
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Structure |
Download2D MOL |
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Formula |
C31H30N8
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Canonical SMILES |
C1CN(CCN1)C2=NC=C(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4N(CC5=CC=CC=C5)C6=NC(=NC=C6)N
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InChI |
1S/C31H30N8/c32-30-34-14-13-29(37-30)39(22-23-7-2-1-3-8-23)28-12-5-4-11-27(28)25-10-6-9-24(19-25)26-20-35-31(36-21-26)38-17-15-33-16-18-38/h1-14,19-21,33H,15-18,22H2,(H2,32,34,37)
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InChIKey |
FRBABIFCTILEGV-UHFFFAOYSA-N
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PubChem Compound ID |
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