Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM5QY6
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| Ligand Name |
N-[(2s)-3-Amino-1-(Hydroxyamino)-3-Methyl-1-Oxobutan-2-Yl]-4-[4-(4-Aminophenyl)buta-1,3-Diyn-1-Yl]benzamide
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| Synonyms |
N-[(2s)-3-Amino-1-(Hydroxyamino)-3-Methyl-1-Oxobutan-2-Yl]-4-[4-(4-Aminophenyl)buta-1,3-Diyn-1-Yl]benzamide; SCHEMBL13244791; Q27455686; 5EM
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| Structure |
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Download2D MOL |
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| Formula |
C22H22N4O3
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| Canonical SMILES |
CC(C)(C(C(=O)NO)NC(=O)C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)N)N
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| InChI |
1S/C22H22N4O3/c1-22(2,24)19(21(28)26-29)25-20(27)17-11-7-15(8-12-17)5-3-4-6-16-9-13-18(23)14-10-16/h7-14,19,29H,23-24H2,1-2H3,(H,25,27)(H,26,28)/t19-/m1/s1
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| InChIKey |
VVHQDGBAFRDCKP-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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