null
SMILES CC(C)NCC(O)COc1cccc2ccccc12
InChI Key InChIKey=AQHHHDLHHXJYJD-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.