BDBM50369748 CHEMBL208599

SMILES: CCC1=CC2C[C@H](C1)c1c(C2)nc2cc(Cl)ccc2c1N

InChI Key: InChIKey=QTPHSDHUHXUYFE-KIYNQFGBSA-N

Data: 4 KI  16 IC50

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