BDBM50216171 CHEMBL393545::pyrrolo[3',4':5,6]indolizino[8,7-b]indole-1,3-(2H,8H)-dione

SMILES: O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1cccn21

InChI Key: InChIKey=FDOURPSVRVOTSM-UHFFFAOYSA-N

Data: 5 IC50

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