PDB CCD ID: | V9Q |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H23 N3 O4 |
InChI: | 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 |
InChIKey: | MXVFNUYYLNWAFZ-CTAFRAEOSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CNC(=O)c1cc(cc2[CH](COc12)c3cccc4[nH]ccc34)C(=O)NC5[CH]6COC[CH]56 | OpenEye OEToolkits 2.0.7 | CNC(=O)c1cc(cc2c1OCC2c3cccc4c3cc[nH]4)C(=O)NC5C6C5COC6 | OpenEye OEToolkits 2.0.7 | CNC(=O)c1cc(cc2c1OC[C@H]2c3cccc4c3cc[nH]4)C(=O)NC5[C@H]6[C@@H]5COC6 | CACTVS 3.385 | CNC(=O)c1cc(cc2[C@@H](COc12)c3cccc4[nH]ccc34)C(=O)NC5[C@@H]6COC[C@H]56 |
|
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; N5-((1R,5S,6r)-3-oxabicyclo[3.1.0]hexan-6-yl)-3-(1H-indol-4-yl)-N7-methyl-2,3-dihydrobenzofuran-5,7-dicarboxamide |
ChEMBL: | CHEMBL4874566 |