PDB CCD ID: | 78X | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C36 H48 N4 O7 | ||||||||||||
InChI: | InChI=1S/C36H48N4O7/c1-22(2)32-34(43)37-30(21-26-13-9-15-28(41)20-26)35(44)40-18-10-16-29(39-40)36(45)47-24(4)27-14-8-12-25(19-27)11-6-7-17-31(46-5)23(3)33(42)38-32/h6,8-9,11-15,19-20,22-24,29-32,39,41H,7,10,16-18,21H2,1-5H3,(H,37,43)(H,38,42)/b11-6+/t23-,24-,29+,30+,31-,32+/m1/s1 | ||||||||||||
InChIKey: | SDVRVWXKFPHKSR-IBVKFTFISA-N | ||||||||||||
SMILES: |
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Name: | 11-[(3-hydroxyphenyl)methyl]-18-methoxy-2,17-dimethyl-14-(propan-2-yl)-3-oxa-9,12,15,28-tetraazatricyclo[21.3.1.1~5,9~]octacosa-1(27),21,23,25-tetraene-4,10,13,16-tetrone | ||||||||||||
ChEMBL: | CHEMBL4071740 | ||||||||||||
ZINC: | ZINC000200315974 |