BDBM50412213 CHEMBL481689

SMILES: CC(C)COc1ccc(Cl)cc1Cn1nc(NC(=O)c2ccc(CN3CCCC3)cc2)cc1C

InChI Key: InChIKey=LPKANFYWMADVBY-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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