BDBM50103929 CHEMBL3593901

SMILES: O=C1Nc2ccccc2\C1=C\C=C\c1ccccc1

InChI Key: InChIKey=MREAOFDYHRBSRT-UHFFFAOYSA-N

Data: 3 KI

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

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