BDBM50441011 CHEMBL2430144::US9732037, Compound 15

SMILES: Cc1cc(N)nc(COC[C@@H](CN)OCc2cc(C)cc(N)n2)c1

InChI Key: InChIKey=FVCUZJIKIIWHJD-OAHLLOKOSA-N

Data: 6 KI

PDB links: 2 PDB IDs match this monomer.

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