BDBM50295178 2-cyclohexylpyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL550369

SMILES: O=c1[nH]c2cc(nn2c2ccccc12)C1CCCCC1

InChI Key: InChIKey=BVXATMAVXIEYKD-UHFFFAOYSA-N

Data: 1 IC50

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