BDBM50414035 CHEMBL557627::JWH-212

SMILES: CCCn1cc(C(=O)c2ccc(CC)c3ccccc23)c2ccccc12

InChI Key: InChIKey=NDMJIRUJOQIHLL-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