BDBM50438189 CHEMBL2407098

SMILES: CN(C)c1cccc(c1)-c1cc2c(cnc(N)c2o1)-c1cnn(c1)C1CCN(CC1)C(C)=O

InChI Key: InChIKey=UHZICSPIFLEQHT-UHFFFAOYSA-N

Data: 2 IC50

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