PDB CCD ID: | BD3 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C23 H28 N8 O3 | ||||||||||||
InChI: | InChI=1S/C23H28N8O3/c1-23(2,3)18-12-17(31(4)30-18)21(33)27-16(20(32)26-9-8-24)11-14-6-5-7-15(10-14)22-29-28-19(13-25)34-22/h5-8,10,12-13,16,24-25H,9,11H2,1-4H3,(H,26,32)(H,27,33)/b24-8+,25-13-/t16-/m0/s1 | ||||||||||||
InChIKey: | TVWDSIGUOHNHHP-TTWIPJPDSA-N | ||||||||||||
SMILES: |
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Name: | Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2E)-2-iminoethyl]-3-{5-[(Z)-iminomethyl]-1,3,4-oxadiazol-2-yl}-L-phenylalaninamide |