BDBM50455969 CHEMBL544944

SMILES: Cl.COc1cc(N)c(Cl)cc1C(=O)NC(=O)NC1CC2CCC(C1)N2C

InChI Key: InChIKey=KDDVFOHIJDIBAW-UHFFFAOYSA-N

Data: 1 Kd

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