BDBM50133002 (1H-Indol-2-yl)-piperazin-1-yl-methanone::(1H-indol-2-yl)(piperazin-1-yl)methanone::CHEMBL129660

SMILES: O=C(N1CCNCC1)c1cc2ccccc2[nH]1

InChI Key: InChIKey=FIVCRRVYLAXYFC-UHFFFAOYSA-N

Data: 4 KI

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