PDB CCD ID: | 695 | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C15 H18 N2 O3 S | ||||||||
InChI: | InChI=1S/C15H18N2O3S/c1-11(18)17-9-8-13-5-3-4-12-6-7-14(10-15(12)13)21(19,20)16-2/h3-7,10,16H,8-9H2,1-2H3,(H,17,18) | ||||||||
InChIKey: | LMMCCCKILDSFAH-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide | ||||||||
ChEMBL: | CHEMBL1738752 | ||||||||
ZINC: | ZINC000066166993 |