Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4AKY3
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| Ligand Name |
2-[(4-Aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide
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| Synonyms |
NXPZ-2; CHEMBL4856564; 2-[(4-aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide; NXPZ2; GLXC-25891; BDBM50571811; HY-149010; 2-((N-(4-((4-Amino-N-(2-amino-2-oxoethyl)phenyl)sulfonamido)naphthalen-1-yl)-4-methoxyphenyl)sulfonamido)acetamide; GFD
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| Structure |
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Download2D MOL |
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| Formula |
C27H27N5O7S2
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| Canonical SMILES |
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=C(C3=CC=CC=C32)N(CC(=O)N)S(=O)(=O)C4=CC=C(C=C4)N
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| InChI |
1S/C27H27N5O7S2/c1-39-19-8-12-21(13-9-19)41(37,38)32(17-27(30)34)25-15-14-24(22-4-2-3-5-23(22)25)31(16-26(29)33)40(35,36)20-10-6-18(28)7-11-20/h2-15H,16-17,28H2,1H3,(H2,29,33)(H2,30,34)
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| InChIKey |
DFIZGWXPFCOCFG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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