BDBM50292406 CHEMBL485053::leucettamine B

SMILES: CN1C(N)=NC(=Cc2ccc3OCOc3c2)C1=O

InChI Key: InChIKey=PKEDBIGNILOTHW-UHFFFAOYSA-N

Data: 1 KI  62 IC50  3 Kd

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