BDBM50184979 CHEMBL3822689

SMILES: CN1CCN(CC1)\C=C1/CCn2c1nc(=O)c1c(Cl)cccc21

InChI Key: InChIKey=VLPRXFLUVHYBBT-UHFFFAOYSA-N

Data: 5 Kd

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