BDBM50349505 CHEMBL1808645

SMILES: ONC(=O)\C=C\c1ccc2CN(CCc3cnn4ccccc34)Cc2c1

InChI Key: InChIKey=KMTIRMHMRODSJK-UHFFFAOYSA-N

Data: 3 IC50

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