BDBM50446271 CHEMBL3109208

SMILES: O=C(NC1CCCC1)Nc1cccc(c1)-c1c[nH]c2ncc(cc12)-c1ccccc1

InChI Key: InChIKey=WEUBRKIFFZSMJY-UHFFFAOYSA-N

Data: 3 IC50

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