BDBM50215962 CHEMBL130957

SMILES: COc1ccc(cc1OC1CCCC1)C1(Cc2ccncc2)CCN(CCC(C)C)C1=O

InChI Key: InChIKey=PDJCJBJJRNNEMG-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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