BDBM50521938 CHEMBL4545456

SMILES: CCN1CC2(C1)CN(C2)c1ccc(Nc2ncc(F)c(n2)-c2cnn3CCCC[C@@H](C)c23)nc1

InChI Key: InChIKey=KMRYRPPWJDYHAL-QGZVFWFLSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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