Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4NM6Z
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| Ligand Name |
(2E,3S)-3-Hydroxy-5'-[(4-hydroxypiperidin-1-YL)sulfonyl]-3-methyl-1,3-dihydro-2,3'-biindol-2'(1'H)-one
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| Synonyms |
(2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN-1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO-2,3'-BIINDOL-2'(1'H)-ONE; SCHEMBL5000802; DB03583; Q27094511
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| Structure |
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Download2D MOL |
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| Formula |
C22H23N3O5S
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| Canonical SMILES |
CC1(C2=CC=CC=C2N=C1C3=C(NC4=C3C=C(C=C4)S(=O)(=O)N5CCC(CC5)O)O)O
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| InChI |
1S/C22H23N3O5S/c1-22(28)16-4-2-3-5-18(16)23-20(22)19-15-12-14(6-7-17(15)24-21(19)27)31(29,30)25-10-8-13(26)9-11-25/h2-7,12-13,24,26-28H,8-11H2,1H3/t22-/m0/s1
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| InChIKey |
CGPHAOKPHOVKMZ-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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