Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB9D0N
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| Ligand Name |
N-(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-Yl)butane-1-Sulfonamide
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| Synonyms |
CHEMBL3780901; N-(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-Yl)butane-1-Sulfonamide; SCHEMBL19764595; BDBM50151925; Q27459805; E0A
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| Structure |
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Download2D MOL |
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| Formula |
C17H20N2O3S
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| Canonical SMILES |
CCCCS(=O)(=O)NC1=C2C=CC=C3C2=C(C=C1)N(C3=O)CC
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| InChI |
1S/C17H20N2O3S/c1-3-5-11-23(21,22)18-14-9-10-15-16-12(14)7-6-8-13(16)17(20)19(15)4-2/h6-10,18H,3-5,11H2,1-2H3
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| InChIKey |
JUHZCNLGDKZRME-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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