BindingDB logo
myBDB logout

null

SMILES: CC(C)c1cccc(NC(=O)c2ccc(C)c(\C=C\n3cnc4c(NC5CC5)ncnc34)c2)c1

InChI Key: InChIKey=FQACGFQYYXSHEO-VAWYXSNFSA-N

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