BDBM50303793 (S)-(4-(2-((5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino)ethyl)piperazin-1-yl)(1H-indol-2-yl)methanone::CHEMBL569746::D-366

SMILES: CCCN(CCN1CCN(CC1)C(=O)c1cc2ccccc2[nH]1)[C@H]1CCc2c(O)cccc2C1

InChI Key: InChIKey=DQMMOHPPKACCQN-QHCPKHFHSA-N

Data: 2 KI

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