BDBM190667 US10759791, Compound 14j::nNOS inhibitor, 5

SMILES: CNCCCc1cncc(CCc2cc(C)cc(N)n2)c1

InChI Key: InChIKey=YUXWMCKGSHXUGW-UHFFFAOYSA-N

Data: 19 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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