BDBM50075731 CHEMBL3415608

SMILES: N[C@H]1CCCC[C@H]1Nc1cnc(C(N)=O)c(c1)-c1nc2ccccc2[nH]1

InChI Key:

Data: 4 IC50

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