BDBM50410634 CHEMBL2113189

SMILES: CN(C)CCCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N\N=C1/C(=O)NC(=O)c2ccccc12)c1ccc(Cl)cc1

InChI Key: InChIKey=SBYOJGQINPGOFZ-FSRJSHLRSA-N

Data: 2 KI  1 IC50

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