BDBM16221 (2S)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine::4-{4-[(1S)-1-(4-chlorophenyl)propyl]phenyl}-1H-pyrazole::pyrazole-based inhibitor 8b

SMILES: NC[C@H](c1ccc(Cl)cc1)c1ccc(cc1)-c1cn[nH]c1

InChI Key: InChIKey=HWVGILTYGZFGLR-UHFFFAOYSA-N

Data: 1 IC50

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