BDBM50510872 CHEMBL4303404

SMILES: Cc1noc2[C@H](CC(N)=O)N=C(c3ccc(Cl)cc3)c3ccccc3-c12

InChI Key: InChIKey=GCWIQUVXWZWCLE-UHFFFAOYSA-N

Data: 21 IC50  1 EC50

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