BDBM50388686 CHEMBL74656

SMILES: CO[C@@H]1CN(CCCOc2ccc(F)cc2)CC[C@@H]1NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key: InChIKey=DCSUBABJRXZOMT-RBBKRZOGSA-N

Data: 5 KI  10 IC50  1 Kd  2 EC50

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