| PDB CCD ID: | IXM |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C16 H11 N3 O2 |
| InChI: | InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+ |
| InChIKey: | HBDSHCUSXQATPO-BGBJRWHRSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C2C(\c1ccccc1N2)=C4\C(=N\O)\c3ccccc3N4 | | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)/C(=C/3\C(=N\O)\c4ccccc4N3)/C(=O)N2 | | CACTVS 3.341 | ON=C1C(Nc2ccccc12)=C3C(=O)Nc4ccccc34 | | CACTVS 3.341 | O/N=C1/C(Nc2ccccc12)=C3/C(=O)Nc4ccccc34 | | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2 |
|
| Name: | (Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME;
INDIRUBIN-3'-MONOXIME |
| ChEMBL: | CHEMBL216543 |
| DrugBank: | DB02052 |
| ZINC: | ZINC000100001998 |
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