BDBM50044290 CHEMBL3356889

SMILES: COc1cc(cnc1OC)-c1ccc2nc(NC(C)=O)sc2c1

InChI Key: InChIKey=LDXCGIQCCYUSHC-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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