BDBM50441643 CHEMBL2437424

SMILES: CC(C)Cn1c2cc(F)ccc2n(C2CCN(CC2)C(=O)C2CCN(Cc3ccnc(N)c3)CC2)c1=O

InChI Key: InChIKey=TXRQOKKFUWBRKJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50  1 Kd

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