BDBM50229612 CHEMBL304608

SMILES: Ic1cccc(c1)C(=O)NCC\N=C(\NCCCCOc1cccc(CN2CCCCC2)c1)NC#N

InChI Key: InChIKey=GOSIDFUWXOVALS-UHFFFAOYSA-N

Data: 1 KI

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