PDB CCD ID: | 493 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H36 N3 O9 P | ||||||||||||
InChI: | InChI=1S/C32H36N3O9P/c1-21(36)33-27(17-23-12-15-28(44-20-30(37)38)29(18-23)45(41,42)43)31(39)34-26-9-5-6-16-35(32(26)40)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,18,26-27H,5-6,9,16-17,19-20H2,1H3,(H,33,36)(H,34,39)(H,37,38)(H2,41,42,43)/t26-,27-/m0/s1 | ||||||||||||
InChIKey: | MWEWSHNGVWABKG-SVBPBHIXSA-N | ||||||||||||
SMILES: |
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Name: | {4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENOXY}-ACETIC ACID; RU85493 | ||||||||||||
ChEMBL: | CHEMBL436462 | ||||||||||||
DrugBank: | DB01908 | ||||||||||||
ZINC: | ZINC000027559719 |