BDBM50275376 CHEMBL4130297

SMILES: CN(C)CCNc1cncc(n1)-c1ccc2[nH]cc(-c3ccc(cc3)-c3ccccc3)c2c1

InChI Key: InChIKey=ZNOHZAFAPWYALF-UHFFFAOYSA-N

Data: 3 IC50

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