BDBM50087803 1-Methyl-2-[(methyl-prop-2-ynyl-amino)-methyl]-1H-indol-5-ol (FA69)::CHEMBL45765

SMILES: CN(CC#C)Cc1cc2cc(O)ccc2n1C

InChI Key: InChIKey=HFMZYVHURLNZFT-UHFFFAOYSA-N

Data: 2 KI

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