BDBM50341481 8-[5-(3-Methoxyphenyl)pyridin-3-yl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one::CHEMBL1765227

SMILES: COc1cccc(c1)-c1cncc(c1)-c1cc2CCN3c2c(CCC3=O)c1

InChI Key: InChIKey=RBEZGIYFUKMKHM-UHFFFAOYSA-N

Data: 2 IC50

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