BDBM81924 (R)-3-(1-Propyl-piperidin-3-yl)-phenol::3PPP(+/-)::CAS_85976-54-1::CHEMBL276500::NSC_202477::PPP, R(+)-3::PPP, S(-)-3

SMILES: CCCN1CCCC(C1)c1cccc(O)c1

InChI Key: InChIKey=HTSNFXAICLXZMA-UHFFFAOYSA-N

Data: 28 KI  10 IC50

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