Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2SYK1
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| Ligand Name |
(3S)-3-(1H-indol-4-yl)-N7-methyl-N5-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
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| Synonyms |
CHEMBL4874566; (3S)-3-(1H-indol-4-yl)-N7-methyl-N5-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-2,3-dihydro-1-benzofuran-5,7-dicarboxamide; BDBM50576462; V9Q
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| Structure |
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Download2D MOL |
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| Formula |
C24H23N3O4
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| Canonical SMILES |
CNC(=O)C1=CC(=CC2=C1OCC2C3=C4C=CNC4=CC=C3)C(=O)NC5C6C5COC6
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| InChI |
1S/C24H23N3O4/c1-25-24(29)16-8-12(23(28)27-21-18-9-30-10-19(18)21)7-15-17(11-31-22(15)16)13-3-2-4-20-14(13)5-6-26-20/h2-8,17-19,21,26H,9-11H2,1H3,(H,25,29)(H,27,28)/t17-,18-,19+,21?/m0/s1
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| InChIKey |
MXVFNUYYLNWAFZ-FCJLEINESA-N
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| PubChem Compound ID | ||||
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