Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4XYG0
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| Ligand Name |
6-[(3S)-3-azanylpiperidin-1-yl]sulfonyl-1-ethyl-benzo[cd]indol-2-one
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| Synonyms |
6-[(3S)-3-azanylpiperidin-1-yl]sulfonyl-1-ethyl-benzo[cd]indol-2-one; CHEMBL4168627; 99R
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N3O3S
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| Canonical SMILES |
CCN1C2=C3C(=C(C=C2)S(=O)(=O)N4CCCC(C4)N)C=CC=C3C1=O
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| InChI |
1S/C18H21N3O3S/c1-2-21-15-8-9-16(13-6-3-7-14(17(13)15)18(21)22)25(23,24)20-10-4-5-12(19)11-20/h3,6-9,12H,2,4-5,10-11,19H2,1H3/t12-/m0/s1
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| InChIKey |
FVVCJWPWULZKFU-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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