PDB CCD ID: | 9Z1 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H23 N5 O4 | ||||||||||||
InChI: | InChI=1S/C23H23N5O4/c1-5-21(2,3)22-11-18(29)20(31)27-17(10-14-12-24-13-25-14)19(30)26-23(22,27)28(32-4)16-9-7-6-8-15(16)22/h5-13,29H,1H2,2-4H3,(H,24,25)(H,26,30)/b17-10+/t22-,23-/m0/s1 | ||||||||||||
InChIKey: | JTJJJLSLKZFEPJ-ZAYCRUKZSA-N | ||||||||||||
SMILES: |
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Name: | (3E,7aR,12aS)-6-hydroxy-3-[(1H-imidazol-4-yl)methylidene]-12-methoxy-7a-(2-methylbut-3-en-2-yl)-7a,12-dihydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; Meleagrin | ||||||||||||
ChEMBL: | CHEMBL4746496 | ||||||||||||
ZINC: | ZINC000100152645 |

Reference: