PDB CCD ID: | EAL | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C18 H24 N2 O5 | ||||||||||||
InChI: | InChI=1S/C18H24N2O5/c1-12(16(21)20-11-5-8-15(20)18(24)25)19-14(17(22)23)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,19H,5,8-11H2,1H3,(H,22,23)(H,24,25)/t12-,14-,15-/m0/s1 | ||||||||||||
InChIKey: | LZFZMUMEGBBDTC-QEJZJMRPSA-N | ||||||||||||
SMILES: |
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Name: | 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE; ENALAPRILAT INHIBITOR | ||||||||||||
ChEMBL: | CHEMBL577 | ||||||||||||
DrugBank: | DB09477 | ||||||||||||
ZINC: | ZINC000003812851 |