Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE2BV5
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Ligand Name |
1-ethyl-6-(pyrrolidin-1-ylsulfonyl)benzo[cd]indol-2(1H)-one
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Synonyms |
304685-40-3; 1-ethyl-6-(pyrrolidin-1-ylsulfonyl)benzo[cd]indol-2(1H)-one; CHEMBL4073350; 1-ethyl-6-pyrrolidin-1-ylsulfonylbenzo[cd]indol-2-one; 1-ethyl-6-(1-pyrrolidinylsulfonyl)benzo[cd]indol-2(1H)-one; 1-ethyl-6-pyrrolidin-1-ylsulfonyl-benzo[cd]indol-2-one; ChemDiv1_021010; Oprea1_156630; Oprea1_659582; F0318-0127; HMS646K22; ZINC276133; BDBM50238042; STK976528; AKOS000524119; EU-0003960; EN300-26867840; SR-01000424366; SR-01000424366-1; Z56850364; 2-ethyl-9-(pyrrolidine-1-sulfonyl)-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-one; 99U
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Structure |
Download2D MOL |
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Formula |
C17H18N2O3S
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Canonical SMILES |
CCN1C2=C3C(=C(C=C2)S(=O)(=O)N4CCCC4)C=CC=C3C1=O
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InChI |
1S/C17H18N2O3S/c1-2-19-14-8-9-15(23(21,22)18-10-3-4-11-18)12-6-5-7-13(16(12)14)17(19)20/h5-9H,2-4,10-11H2,1H3
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InChIKey |
HTONIJRZZRKKQF-UHFFFAOYSA-N
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PubChem Compound ID |
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