BDBM50442111 CHEMBL2441080

SMILES: COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1OCCCN1CCCC1)N1CCS(=O)(=O)CC1

InChI Key: InChIKey=YSUPEPWHOOPUJM-UHFFFAOYSA-N

Data: 1 IC50

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