PDB CCD ID: | 0BM | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H34 N6 O4 S | ||||||||||||
InChI: | InChI=1S/C22H34N6O4S/c1-33(31,32)26-18(14-16-6-3-2-4-7-16)21(30)28-11-5-8-19(28)20(29)25-15-17-9-12-27(13-10-17)22(23)24/h2-4,6-7,17-19,26H,5,8-15H2,1H3,(H3,23,24)(H,25,29)/t18-,19+/m1/s1 | ||||||||||||
InChIKey: | UCVAQBJLJIKTFJ-MOPGFXCFSA-N | ||||||||||||
SMILES: |
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Name: | N-(methylsulfonyl)-D-phenylalanyl-N-[(1-carbamimidoylpiperidin-4-yl)methyl]-L-prolinamide | ||||||||||||
ChEMBL: | CHEMBL356065 | ||||||||||||
ZINC: | ZINC000003807291 |