Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5D0VN
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| Ligand Name |
2-ethyl-2-formyl-N-[3-[[4-(quinolin-8-ylmethyl)piperazin-1-yl]methyl]phenyl]butanamide
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C28H34N4O2
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| Canonical SMILES |
CCC(CC)(C=O)C(=O)NC1=CC=CC(=C1)CN2CCN(CC2)CC3=CC=CC4=C3N=CC=C4
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| InChI |
1S/C28H34N4O2/c1-3-28(4-2,21-33)27(34)30-25-12-5-8-22(18-25)19-31-14-16-32(17-15-31)20-24-10-6-9-23-11-7-13-29-26(23)24/h5-13,18,21H,3-4,14-17,19-20H2,1-2H3,(H,30,34)
|
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| InChIKey |
HUVCJXYEGHNBRX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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