Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCVL72
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Ligand Name |
N-[3-[6-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanamide
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Synonyms |
L0N
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Structure |
Download2D MOL |
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Formula |
C30H36N6O2
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Canonical SMILES |
CCC(=O)NC1=CC=CC(=C1)C2=C(NC3=C2C(=NC=N3)OCC(C)C)C4=CC=C(C=C4)N5CCN(CC5)C
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InChI |
1S/C30H36N6O2/c1-5-25(37)33-23-8-6-7-22(17-23)26-27-29(31-19-32-30(27)38-18-20(2)3)34-28(26)21-9-11-24(12-10-21)36-15-13-35(4)14-16-36/h6-12,17,19-20H,5,13-16,18H2,1-4H3,(H,33,37)(H,31,32,34)
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InChIKey |
GYFHWHMKICJOJM-UHFFFAOYSA-N
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PubChem Compound ID |
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