BDBM50328938 (4-cyclopropylpiperazin-1-yl)(3-(morpholinomethyl)-1H-indol-6-yl)methanone::CHEMBL1271276

SMILES: O=C(N1CCN(CC1)C1CC1)c1ccc2c(CN3CCOCC3)c[nH]c2c1

InChI Key: InChIKey=AHWJQRYTAKRHON-UHFFFAOYSA-N

Data: 1 KI

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