PDB CCD ID: | HAZ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C24 H33 N3 O6 | ||||||||||||
InChI: | InChI=1S/C24H33N3O6/c1-23-12-4-14-27(32,18(23)11-13-24(2)22(23)33-24)15-20(29)26-17-9-7-16(8-10-17)25-19(28)5-3-6-21(30)31/h7-10,18,22H,3-6,11-15H2,1-2H3,(H,25,28)(H,26,29)(H,30,31)/t18-,22+,23+,24-,27+/m1/s1 | ||||||||||||
InChIKey: | VFIZFTGABDUGCF-UPVHCHBVSA-N | ||||||||||||
SMILES: |
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Name: | 4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}-BUTYRIC ACID | ||||||||||||
DrugBank: | DB07882 | ||||||||||||
ZINC: | ZINC000261527199 |