BDBM50383191 CHEMBL2031893

SMILES: CC1=C(C(=O)N(N1C)c2ccccc2)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc(c(c5)OC)OC

InChI Key: InChIKey=SBLMCLDRWJNEJK-UHFFFAOYSA-N

Data: 4 KI  36 IC50

PDB links: 2 PDB IDs match this monomer.

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