BDBM50439192 CHEMBL2418783

SMILES: COc1cccc(CCn2cc(nn2)-c2ccc3nc[nH]c3c2)c1

InChI Key: InChIKey=MLNDVJZTLSHMBU-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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