BindingDB logo
myBDB logout

null

SMILES: C[C@H]1NC(=O)c2cc([nH]c12)-c1c(F)ccc2nc(C)c(NC(C)(C)C)nc12

InChI Key: InChIKey=GPGQKMLTKINISD-SECBINFHSA-N

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