BDBM50384576 CHEMBL2036808

SMILES: CCCCNc1ncc2c(nn(C[C@H]3CC[C@H](N)CC3)c2n1)-c1ccc(F)cc1

InChI Key: InChIKey=OGEBRHQLRGFBNV-RZDIXWSQSA-N

Data: 1 KI  9 IC50

PDB links: 1 PDB ID matches this monomer.

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