Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L56JBO
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Ligand Name |
2-ethyl-2-formyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]butanamide
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Structure |
Download2D MOL |
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Formula |
C19H29N3O2
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Canonical SMILES |
CCC(CC)(C=O)C(=O)NC1=CC=CC(=C1)CN2CCN(CC2)C
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InChI |
1S/C19H29N3O2/c1-4-19(5-2,15-23)18(24)20-17-8-6-7-16(13-17)14-22-11-9-21(3)10-12-22/h6-8,13,15H,4-5,9-12,14H2,1-3H3,(H,20,24)
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InChIKey |
PBQJLTCTNSPMSB-UHFFFAOYSA-N
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PubChem Compound ID |
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