Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA7KZ8
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Ligand Name |
2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid
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Synonyms |
BI-4924; CHEMBL4520837; 2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid; SCHEMBL23035753; BDBM50519130; HY-126254; CS-0101055; 2244452-09-1; K5K
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Structure |
Download2D MOL |
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Formula |
C21H20Cl2N2O6S
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Canonical SMILES |
CC1=CC2=C(C=C(N2C)C(=O)NC(CO)C3=CC=C(C=C3)S(=O)(=O)CC(=O)O)C(=C1Cl)Cl
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InChI |
1S/C21H20Cl2N2O6S/c1-11-7-16-14(20(23)19(11)22)8-17(25(16)2)21(29)24-15(9-26)12-3-5-13(6-4-12)32(30,31)10-18(27)28/h3-8,15,26H,9-10H2,1-2H3,(H,24,29)(H,27,28)/t15-/m1/s1
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InChIKey |
CJEJFFCPVBZSIE-OAHLLOKOSA-N
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PubChem Compound ID |
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