BDBM50441015 CHEMBL2430148::US9732037, Compound 18

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

InChI Key: InChIKey=ZLWWYKPNQBCOKF-INIZCTEOSA-N

Data: 6 KI  1 Kd

PDB links: 3 PDB IDs match this monomer.

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