PDB CCD ID: | D5T | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C30 H38 N4 O6 | ||||||||||
InChI: | InChI=1S/C30H38N4O6/c1-30(2)16-25(35)33(26(36)17-30)18-27(37)32-13-11-20(12-14-32)34-29(38)22-8-6-5-7-21(22)28(31-34)19-9-10-23(39-3)24(15-19)40-4/h5-6,9-10,15,20-22H,7-8,11-14,16-18H2,1-4H3/t21-,22+/m0/s1 | ||||||||||
InChIKey: | DZMHUZHTZIODAZ-FCHUYYIVSA-N | ||||||||||
SMILES: |
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Name: | 1-[2-[4-[(4~{a}~{S},8~{a}~{R})-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4~{a},5,8,8~{a}-tetrahydrophthalazin-2-yl]piperi din-1-yl]-2-oxidanylidene-ethyl]-4,4-dimethyl-piperidine-2,6-dione; NPD-226 | ||||||||||
ChEMBL: | CHEMBL4441748 |

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