BDBM50112544 2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-hydroxy-pentyl)-acetamide::CHEMBL24869

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)NCCCCCO)c2c1

InChI Key: InChIKey=DIMRPPBPMWBQOI-UHFFFAOYSA-N

Data: 2 IC50

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