PDB CCD ID: | C48 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H26 N4 O4 | ||||||||||
InChI: | InChI=1S/C22H26N4O4/c1-26(2)22(30)18(14-16-8-4-3-5-9-16)25-21(29)19(27)15-20(28)24-13-11-17-10-6-7-12-23-17/h3-10,12,18H,11,13-15H2,1-2H3,(H,24,28)(H,25,29)/t18-/m0/s1 | ||||||||||
InChIKey: | ZPFPZRVOBBMZMP-SFHVURJKSA-N | ||||||||||
SMILES: |
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Name: | N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE | ||||||||||
DrugBank: | DB02140 | ||||||||||
ZINC: | ZINC000003872096 |