null

SMILES: CC(C)NCC(O)COc1ccc(CC(N)=O)cc1

InChI Key: InChIKey=METKIMKYRPQLGS-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match