BDBM50224391 9-(4-chlorophenyl)-2,3-dihydro-1H-pyrimido[4'',5'':4',5']thieno[3',2':5,6]pyrido[3,4-b][1,4]oxazin-8(9H)-one::CHEMBL236994

SMILES: Clc1ccc(cc1)-n1cnc2c(sc3ncc4OCCNc4c23)c1=O

InChI Key: InChIKey=FODONWGPMXPGNC-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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