Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LD2P1G
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| Ligand Name |
N-[2-[[3-[[[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=C3)COC4=CC=CC=C4NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]
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| InChI |
1S/C34H35N5O5/c1-37-16-18-38(19-17-37)23-25-12-14-28(15-13-25)33(40)35-22-26-6-4-7-27(20-26)24-44-32-11-3-2-10-31(32)36-34(41)29-8-5-9-30(21-29)39(42)43/h2-15,20-21H,16-19,22-24H2,1H3,(H,35,40)(H,36,41)
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| InChIKey |
SBYMRRQFPFQPFC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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