BDBM50214052 (1S,3S)-N1-(4-methoxyquinolin-2-yl)-N3-(thiophen-3-ylmethyl)cyclohexane-1,3-diamine::CHEMBL249489

SMILES: COc1cc(N[C@H]2CCC[C@@H](C2)NCc2ccsc2)nc2ccccc12

InChI Key: InChIKey=ASOYUBRWYMDSNA-IRXDYDNUSA-N

Data: 2 IC50

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