BDBM50413519 CHEMBL491860

SMILES: CN1C2CCC1CC(C2)OC1c2ccccc2CCc2c(C)cccc12

InChI Key: InChIKey=RKIQFVVDNLFUNH-UHFFFAOYSA-N

Data: 1 KI

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

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