PDB CCD ID: | 10U | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C20 H29 N5 O2 | ||||||||||||
InChI: | InChI=1S/C20H29N5O2/c21-19(22)15-9-7-14(8-10-15)12-24-20(27)17-6-3-11-25(17)18(26)13-23-16-4-1-2-5-16/h7-10,16-17,23H,1-6,11-13H2,(H3,21,22)(H,24,27)/t17-/m0/s1 | ||||||||||||
InChIKey: | WXYKSWZWRHMJTE-KRWDZBQOSA-N | ||||||||||||
SMILES: |
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Name: | (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide; (2S)-1-[cyclopentylamino)acetyl-N-{4-[amino(imino)methyl]benzyl}pyrrolidine-2-carboxamide | ||||||||||||
DrugBank: | DB06845 | ||||||||||||
ZINC: | ZINC000013165429 |