PDB CCD ID: | WYE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H22 N4 O4 |
InChI: | InChI=1S/C22H22N4O4/c1-24-5-7-26(8-6-24)15-3-4-23-22-19(15)13(12-25(22)2)9-18-21(29)20-16(28)10-14(27)11-17(20)30-18/h3-4,9-12,27-28H,5-8H2,1-2H3/b18-9- |
InChIKey: | RLZIWQDVHJTWEF-NVMNQCDNSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | Cn1cc(c2c1nccc2N3CCN(CC3)C)C=C4C(=O)c5c(cc(cc5O4)O)O | CACTVS 3.352 | CN1CCN(CC1)c2ccnc3n(C)cc(\C=C4/Oc5cc(O)cc(O)c5C4=O)c23 | OpenEye OEToolkits 1.7.0 | Cn1cc(c2c1nccc2N3CCN(CC3)C)/C=C\4/C(=O)c5c(cc(cc5O4)O)O | CACTVS 3.352 | CN1CCN(CC1)c2ccnc3n(C)cc(C=C4Oc5cc(O)cc(O)c5C4=O)c23 |
|
Name: | (2Z)-4,6-dihydroxy-2-{[1-methyl-4-(4-methylpiperazin-1-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methylidene}-1-benzofuran-3(2H)-one |
ChEMBL: | CHEMBL1094017 |
ZINC: | ZINC000049072859 |