BDBM35012 benzothienopyrimidinone deriv., 12b

SMILES: CN(C)CC1=Nc2c3cc(ccc3sc2C(=O)N1)/C=C/C4CC4

InChI Key: InChIKey=CPHAAKSWOQSYIW-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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