BDBM50380313 CHEMBL1234354::US8633204, 286

SMILES: COc1ccc(cn1)-c1cc2c(C)nc(N)nc2n([C@H]2CC[C@@H](CC2)OCCO)c1=O

InChI Key: InChIKey=XDLYKKIQACFMJG-WKILWMFISA-N

Data: 4 KI  7 IC50

PDB links: 2 PDB IDs match this monomer.

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