BindingDB logo
myBDB logout

null

SMILES: Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(Cl)ccc2n1CC(O)=O

InChI Key: InChIKey=JLSDSUPBVJVIOJ-UHFFFAOYSA-N

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