BDBM50441651 CHEMBL2437417

SMILES: Nc1cc(CN2CCC(CC2)C(=O)N2CCC(CC2)n2c3ccccc3n(CCCC(F)(F)F)c2=O)ccn1

InChI Key: InChIKey=JVNKPOHWBICHOM-UHFFFAOYSA-N

Data: 1 KI  1 IC50  1 Kd

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