BDBM50302916 1-(3-chlorophenyl)-2-(cyclopentylamino)propan-1-one::2-(N-Cyclopentylamino)-3'-chloropropiophenone::CHEMBL566618

SMILES: CC(NC1CCCC1)C(=O)c1cccc(Cl)c1

InChI Key: InChIKey=RPHSTODYKZLNFU-UHFFFAOYSA-N

Data: 3 KI  6 IC50

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