Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF5G3Y
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| Ligand Name |
N-[2-(Dimethylamino)ethyl]-4-{[(Z)-(2-Oxo-1,2-Dihydro-3h-Indol-3-Ylidene)methyl]amino}benzenesulfonamide
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| Synonyms |
N-[2-(Dimethylamino)ethyl]-4-{[(Z)-(2-Oxo-1,2-Dihydro-3h-Indol-3-Ylidene)methyl]amino}benzenesulfonamide; CHEMBL1964248; SCHEMBL14040776; Q27454498; 48K
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N4O3S
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| Canonical SMILES |
CN(C)CCNS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(NC3=CC=CC=C32)O
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| InChI |
1S/C19H22N4O3S/c1-23(2)12-11-21-27(25,26)15-9-7-14(8-10-15)20-13-17-16-5-3-4-6-18(16)22-19(17)24/h3-10,13,21-22,24H,11-12H2,1-2H3
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| InChIKey |
MIGKKDVNMPOUSL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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