BDBM50369109 CHEMBL605056

SMILES: CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)nc(nc12)C#Cc1ccco1

InChI Key: InChIKey=YGJTXZLLALEEMC-CDJKEZFESA-N

Data: 4 KI  2 EC50

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