BDBM50098249 CHEMBL3590388

SMILES: Cc1cc2ccnc(N[C@@H]3CCNC[C@H]3OCC3CCCCC3)c2[nH]c1=O

InChI Key: InChIKey=DQJOFVKRLCBKNO-QZTJIDSGSA-N

Data: 7 IC50  4 Kd

PDB links: 2 PDB IDs match this monomer.

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