PDB CCD ID: | EEH | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C33 H40 N4 O4 S | ||||||||||
InChI: | InChI=1S/C33H40N4O4S/c1-22-26-10-6-7-11-28(26)42-29(22)20-30(38)35-25-14-12-24(13-15-25)19-32(40)37-17-16-36(21-31(39)34-2)33(41)27(37)18-23-8-4-3-5-9-23/h3-11,24-25,27H,12-21H2,1-2H3,(H,34,39)(H,35,38)/t24-,25+,27-/m0/s1 | ||||||||||
InChIKey: | OQRVFGJGKMZWJF-WEWMWRJBSA-N | ||||||||||
SMILES: |
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Name: | N-[4-[2-[(2S)-4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexyl]-2-(3-methyl-1-benzothiophen-2-yl)ethanamide |