BDBM50148925 CHEMBL3770806

SMILES: CCNc1ncc2cc(-c3ccc(cc3Cl)-c3cncc(C)n3)c(=O)n(CCCO)c2n1

InChI Key: InChIKey=ICNMDSYSAGMRJC-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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