Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0WXQ8
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| Ligand Name |
1-ethyl-6-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-benzo[cd]indol-2-one
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| Synonyms |
1-ethyl-6-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-benzo[cd]indol-2-one; CHEMBL4168104; 99X
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N2O4S
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| Canonical SMILES |
CCN1C2=C3C(=C(C=C2)S(=O)(=O)N4CCCC4CO)C=CC=C3C1=O
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| InChI |
1S/C18H20N2O4S/c1-2-19-15-8-9-16(13-6-3-7-14(17(13)15)18(19)22)25(23,24)20-10-4-5-12(20)11-21/h3,6-9,12,21H,2,4-5,10-11H2,1H3/t12-/m1/s1
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| InChIKey |
LBIMQKNDHURLPV-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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