null
SMILES NCCc1c[nH]c2ccc(cc12)C(N)=O
InChI Key InChIKey=WKZLNEWVIAGNAW-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.