BDBM50018822 CHEMBL3286812

SMILES: CNC(=O)c1ccc(F)cc1[C@@H](C)Oc1nc(cnc1N)-c1cccnc1OC

InChI Key: InChIKey=AMLQLZSHSQNJKQ-LLVKDONJSA-N

Data: 2 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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