BDBM50429983 CHEMBL2334633

SMILES: Clc1ccccc1Oc1ccc(cc1)-c1nc2ccc(cc2[nH]1)C(=O)NCCC1CC1

InChI Key: InChIKey=HLTZCMCWHWUHJJ-UHFFFAOYSA-N

Data: 2 IC50

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