Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA32OF
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Ligand Name |
(R)-4-[2-(3-Amino-benzenesulfonylamino)-1-(3,5-diethoxy-2-fluorophenyl)-2-oxo-ethylamino]-2-hydroxy-benzamidine
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Synonyms |
(R)-4-[2-(3-AMINO-BENZENESULFONYLAMINO)-1-(3,5-DIETHOXY-2-FLUOROPHENYL)-2-OXO-ETHYLAMINO]-2-HYDROXY-BENZAMIDINE; G17905; CHEMBL1230642; BDBM14714; Q27456926; (2R)-N-[(3-aminobenzene)sulfonyl]-2-[(4-carbamimidoyl-3-hydroxyphenyl)amino]-2-(3,5-diethoxy-2-fluorophenyl)acetamide; R-4-[2-(3-aminobenzenesulfonylamino)-1-(3,5-diethoxy-2-fluorophenyl)-2-oxoethylamino]-2-hydroxy-benzamidine.TFA
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Structure |
Download2D MOL |
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Formula |
C25H28FN5O6S
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Canonical SMILES |
CCOC1=CC(=C(C(=C1)OCC)F)C(C(=O)NS(=O)(=O)C2=CC=CC(=C2)N)NC3=CC(=C(C=C3)C(=N)N)O
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InChI |
1S/C25H28FN5O6S/c1-3-36-16-12-19(22(26)21(13-16)37-4-2)23(30-15-8-9-18(24(28)29)20(32)11-15)25(33)31-38(34,35)17-7-5-6-14(27)10-17/h5-13,23,30,32H,3-4,27H2,1-2H3,(H3,28,29)(H,31,33)/t23-/m1/s1
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InChIKey |
MLPXCKVDBGAVRJ-HSZRJFAPSA-N
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PubChem Compound ID |
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