BDBM50283972 CHEMBL4162565

SMILES: Cn1ncc2CN(C(=O)Cc3cccc(c3)N3CCN(Cc4cc(O)cc(O)c4)CC3)c3ccccc3Nc12

InChI Key: InChIKey=DJFQESWUILRMGI-UHFFFAOYSA-N

Data: 2 KI  2 IC50  2 EC50

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