BDBM50388018 CHEMBL2058416

SMILES: C\N=C1/NC(=O)\C(=C/c2c[nH]c3ccc(Br)cc23)N1C

InChI Key: InChIKey=WNMPRXNFNSOTPV-LFYBBSHMSA-N

Data: 1 KI  2 IC50

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