BindingDB logo
myBDB logout

null

SMILES: CCCCC\C(=C\C=C\C(=O)N[C@H](C)CCCc1cccnc1)c1ccc(OC)cc1

InChI Key: InChIKey=HLCHRSFXEXAMLU-GAQJZQPWSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match