BDBM50322581 2-methyl-9H-carbazole::CHEMBL1173640

SMILES: Cc1ccc2c(c1)[nH]c1ccccc21

InChI Key: InChIKey=PWJYOTPKLOICJK-UHFFFAOYSA-N

Data: 1 IC50

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