Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LFO32E
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| Ligand Name |
N-[2-[[2-[[[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]methyl]phenyl]methoxy]phenyl]-3-nitrobenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C34H35N5O5
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| Canonical SMILES |
CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]
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| InChI |
1S/C34H35N5O5/c1-37-17-19-38(20-18-37)23-25-13-15-26(16-14-25)33(40)35-22-28-7-2-3-8-29(28)24-44-32-12-5-4-11-31(32)36-34(41)27-9-6-10-30(21-27)39(42)43/h2-16,21H,17-20,22-24H2,1H3,(H,35,40)(H,36,41)
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| InChIKey |
VZOUZIPPEQZPII-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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