BDBM50234908 CHEMBL4093813

SMILES: CCc1cc(O)ccc1-c1ccc2c(n[nH]c2c1)-c1nc2CCN(Cc2[nH]1)C(C)=O

InChI Key: InChIKey=WRUDXZXEQPEDCJ-UHFFFAOYSA-N

Data: 4 IC50

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