BDBM50170351 1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone::1-(1-pentyl-1H-indol-3-yl)-2-p-tolylethanone::CHEMBL187354::JWH-208

SMILES: CCCCCn1cc(C(=O)Cc2ccc(C)cc2)c2ccccc12

InChI Key: InChIKey=GSVYYNBRAJBCQS-UHFFFAOYSA-N

Data: 4 KI

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