BDBM50161346 CHEMBL3786430

SMILES: O=C(Nc1cc(CN2CCCCC2)ccn1)Nc1cccc2C(=O)N3CCCCC3c12

InChI Key: InChIKey=BNHPOUSYOBITSH-UHFFFAOYSA-N

Data: 2 IC50

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