BDBM50242738 CHEMBL4099909

SMILES: O=c1ccc2ccc(cc2o1)-c1ccccn1

InChI Key: InChIKey=VMTJYSDSOGKAOR-UHFFFAOYSA-N

Data: 1 IC50

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

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