BDBM50408668 CHEMBL357669

SMILES: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCCCCN(C)C(=O)c1cccc(CN)c1

InChI Key: InChIKey=NKJBCMUSAUNZIV-UHFFFAOYSA-N

Data: 3 Kd

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