BDBM50027011 CHEMBL2310926

SMILES: [H][C@@]12CCC(C([C@H](C1)c1ccc(Cl)cc1)C(=O)OCCc1ccc(cc1)N=S)N2C

InChI Key: InChIKey=ICAAADUJGSYLFX-JTVPBKEVSA-N

Data: 2 KI  3 IC50

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