BDBM50021818 CHEMBL3298827

SMILES: COc1ccccc1N1CCN(CCCCCNC(=O)c2sc3nc(OC)c(Cl)c(C)c3c2N)CC1

InChI Key: InChIKey=HNFWRWQITYFMNA-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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