BDBM50471319 CHEMBL2115252

SMILES: C[C@@H](N)Cn1ccc2cc(F)c(F)cc12

InChI Key: InChIKey=MYZDBEVPJGKIQS-SSDOTTSWSA-N

Data: 2 KI  1 EC50

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

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