PDB CCD ID: | C4A | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C28 H33 N5 O5 | ||||||||||||
InChI: | InChI=1S/C28H33N5O5/c1-2-37-28(36)31-23(9-5-6-14-29)25(34)26-32-24(38-33-26)15-18-10-12-19(13-11-18)27(35)30-22-16-20-7-3-4-8-21(20)17-22/h3-4,7-8,10-13,22-23H,2,5-6,9,14-17,29H2,1H3,(H,30,35)(H,31,36)/t23-/m0/s1 | ||||||||||||
InChIKey: | PWHBUXLKTXHYAP-QHCPKHFHSA-N | ||||||||||||
SMILES: |
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Name: | ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE | ||||||||||||
ChEMBL: | CHEMBL214368 | ||||||||||||
ZINC: | ZINC000014955383 |