null

SMILES: CCOc1ncc2CN(CCc2n1)C(=O)c1cc(C(C)C)c(O)cc1O

InChI Key:

PDB links: 1 PDB ID matches this monomer.

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

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