BDBM36496 CHEMBL552894::ImmA-pClPh

SMILES: Nc1ncnc2c(c[nH]c12)C1NC(CSc2ccc(Cl)cc2)C(O)C1O

InChI Key: InChIKey=FYNHVLXSUCFVCL-UHFFFAOYSA-N

Data: 2 KI  7 Kd

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