BDBM50495646 CHEMBL3114346

SMILES: CC1CCC(CC1)NC(=O)c1cccnc1OCc1ccc(F)cc1

InChI Key: InChIKey=VEDDWTIIBHBHQV-UHFFFAOYSA-N

Data: 2 KI

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

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