BDBM50471332 CHEMBL96312

SMILES: CC(N)Cn1ccc2Cc3ccc(C)cc3-c12

InChI Key: InChIKey=SODYJZFWKMYTAY-UHFFFAOYSA-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