BDBM50387582 CHEMBL2057736::US8633204, 196

SMILES: COc1ncc(cc1F)-c1cc2c(C)nc(N)nc2n(N2CCCC2)c1=O

InChI Key: InChIKey=YJFBSFMYXTWDGD-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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