PDB CCD ID: | 7HY | ||||||||||||
Number of entries in BioLiP: | 27 | ||||||||||||
Chemical formula: | C31 H38 N4 O4 | ||||||||||||
InChI: | InChI=1S/C31H38N4O4/c1-4-35(5-2)29(37)20-27(34-28(36)19-18-23-12-7-6-8-13-23)31(39)33-22(3)30(38)32-21-25-16-11-15-24-14-9-10-17-26(24)25/h6-17,22,27H,4-5,18-21H2,1-3H3,(H,32,38)(H,33,39)(H,34,36)/t22-,27-/m0/s1 | ||||||||||||
InChIKey: | PVYXXOWWWHYLGR-CUNXSJBXSA-N | ||||||||||||
SMILES: |
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Name: | N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-N-[(naphthalen-1-yl)methyl]-L-alaninamide | ||||||||||||
ZINC: | ZINC000584905429 |