PDB CCD ID: | UQZ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H24 N2 O5 | ||||||||||
InChI: | InChI=1S/C22H24N2O5/c1-3-10-24(20(26)4-2)21(16-6-5-7-17(25)12-16)22(27)23-13-15-8-9-18-19(11-15)29-14-28-18/h4-9,11-12,21,25H,2-3,10,13-14H2,1H3,(H,23,27)/t21-/m0/s1 | ||||||||||
InChIKey: | BMXUYKHPBOFWRQ-NRFANRHFSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(1~{S})-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-~{N}-propyl-prop-2-enamide |