BDBM50203682 CHEMBL3947814

SMILES: COc1ccc(cn1)-c1ccc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2c1

InChI Key: InChIKey=ZXVWGKDNEWUDIF-UHFFFAOYSA-N

Data: 25 IC50

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