BDBM475860 US10864201, Ex. 5.1

SMILES: C[C@@]1(Cc2cc(cnc2N1)C(=O)N1CCC2(C1)CCOCC2)c1ccc(F)cc1

InChI Key: InChIKey=PBKUOCNHEULCRA-JOCHJYFZSA-N

Data: 1 IC50

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

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