Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5LUR3
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| Ligand Name |
1-ethyl-N-(4-fluorophenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
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| Synonyms |
1-ethyl-N-(4-fluorophenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide; 438488-70-1; CHEMBL3780398; 1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide; 2-ethyl-N-(4-fluorophenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide; Oprea1_092513; Oprea1_240125; SCHEMBL16862811; ZINC1463014; BDBM50155882; STL262693; AKOS000808004; AQ-390/40910475; EN300-22840408; SR-01000010321; SR-01000010321-1; Q27459885; Z56174576; F1094-0289; 2-ethyl-N-(4-fluorophenyl)-3-oxo-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide; EB0
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| Structure |
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Download2D MOL |
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| Formula |
C19H15FN2O3S
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| Canonical SMILES |
CCN1C2=C3C(=C(C=C2)S(=O)(=O)NC4=CC=C(C=C4)F)C=CC=C3C1=O
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| InChI |
1S/C19H15FN2O3S/c1-2-22-16-10-11-17(14-4-3-5-15(18(14)16)19(22)23)26(24,25)21-13-8-6-12(20)7-9-13/h3-11,21H,2H2,1H3
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| InChIKey |
SUFMFRWLORNKTP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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