BDBM50368636 CHEMBL1788325

SMILES: CCCN[C@H]1CCc2ccc3[nH]c(cc3c2C1)C(N)=O

InChI Key: InChIKey=XVRLZUUEOHNLID-UHFFFAOYSA-N

Data: 2 KI

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