PDB CCD ID: | 9MQ | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H36 N6 O6 S | ||||||||||||
InChI: | InChI=1S/C30H36N6O6S/c31-30(32)35-14-6-9-22(19-35)17-33-27(37)16-26(29(40)36(20-28(38)39)18-21-7-2-1-3-8-21)34-43(41,42)25-13-12-23-10-4-5-11-24(23)15-25/h1-5,7-8,10-13,15,22,26,34H,6,9,14,16-20H2,(H3,31,32)(H,33,37)(H,38,39)/t22-,26-/m0/s1 | ||||||||||||
InChIKey: | ZWJYDBRLGHLMKT-NVQXNPDNSA-N | ||||||||||||
SMILES: |
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Name: | {Benzyl-[(S)-3-[((S)-1-carbamimidoyl-piperidin-3-ylmethyl)-carbamoyl]-2-(naphthalene-2-sulfonylamino)-propionyl]-amino}-acetic acid | ||||||||||||
ChEMBL: | CHEMBL341260 | ||||||||||||
ZINC: | ZINC000027305405 |