BDBM50300820 CHEMBL565723::N-(2-{3-[(3-Chlorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N-methylamine

SMILES: CNCCn1cc(c2cccnc12)S(=O)(=O)c1cccc(Cl)c1

InChI Key: InChIKey=MOACWANVLBAKLL-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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