BDBM50179937 1-[2-chloro-8-(3-methoxy-phenyl)-11,12-dihydro-6H-dibenzo[b,f]azocin-5-yl]-ethanone::CHEMBL206250

SMILES: COc1cccc(c1)-c1ccc2CCc3cc(Cl)ccc3N(Cc2c1)C(C)=O

InChI Key: InChIKey=UXPVKUCIVROFRX-UHFFFAOYSA-N

Data: 2 IC50

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