BDBM50232200 CHEMBL4081736

SMILES: O=c1c(c[nH]c2c(cnn12)-c1ccccn1)-c1ccsc1

InChI Key: InChIKey=AMPDVLJTHKQJOP-UHFFFAOYSA-N

Data: 3 KI

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