PDB CCD ID: | 3P3 | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C21 H18 N2 O4 | ||||||||||||
InChI: | InChI=1S/C21H18N2O4/c1-15(24)19(21(26)23-27)22-20(25)18-13-11-17(12-14-18)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-15,19,24,27H,1H3,(H,22,25)(H,23,26)/t15-,19+/m1/s1 | ||||||||||||
InChIKey: | VUYMSCCEGRLBAF-BEFAXECRSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide | ||||||||||||
ChEMBL: | CHEMBL1230182 | ||||||||||||
ZINC: | ZINC000003818661 |