BDBM50081554 CHEMBL3422067

SMILES: O=C(NCC1(CCCCC1)N1CCOCC1)c1ccc2[nH]nc(-c3ccc(cc3)N3CCOCC3)c2c1

InChI Key: InChIKey=WROHCHCGJIWAPG-UHFFFAOYSA-N

Data: 3 IC50

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