BDBM50240781 CHEMBL4105329

SMILES: Cc1n[nH]c2ccc(cc12)-c1cc(N[C@@H](CO)c2ccccc2)cnc1-c1cc(Cl)ccc1O

InChI Key: InChIKey=GCDSDVNITVBCDW-VWLOTQADSA-N

Data: 30 IC50

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