BDBM50054790 CHEMBL3318981

SMILES: OC12CCC(CC1)(C2)c1nnc2c(Oc3ccccc3F)cccn12

InChI Key: InChIKey=WEOITARZWXYXSX-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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