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BDBM50036571 CHEMBL3354253

SMILES: CN1C(=N)N[C@](CCC2CCCCC2)(C[C@H]2CCC[C@H](C2)NC(=O)c2ccncc2)C1=O

InChI Key: InChIKey=NAGJGYNUXJYJOV-AHKSAWSHNA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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