BDBM14759 (R)-6,7-Dimethoxy-4-[3-(pyridin-4-yloxy)-pyrrolidin-1-yl]-quinazoline::6,7-Dimethoxy-4-pyrrolidylquinazoline 20::6,7-dimethoxy-4-[(3R)-3-(pyridin-4-yloxy)pyrrolidin-1-yl]quinazoline

SMILES: COc1cc2ncnc(N3CC[C@H](C3)Oc3ccncc3)c2cc1OC

InChI Key: InChIKey=IWUVRKQUYQTUCZ-CQSZACIVSA-N

Data: 6 KI

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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