PDB CCD ID: | T10 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H28 N2 O5 | ||||||||||||
InChI: | InChI=1S/C27H28N2O5/c30-18-25(31)23(16-20-10-4-1-5-11-20)28-26(32)24(17-21-12-6-2-7-13-21)29-27(33)34-19-22-14-8-3-9-15-22/h1-15,23-24,30H,16-19H2,(H,28,32)(H,29,33)/t23-,24-/m0/s1 | ||||||||||||
InChIKey: | OACUXIVGLLCILS-ZEQRLZLVSA-N | ||||||||||||
SMILES: |
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Name: | [1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | ||||||||||||
ChEMBL: | CHEMBL261723 | ||||||||||||
DrugBank: | DB01871 | ||||||||||||
ZINC: | ZINC000012501255 |