BDBM50238555 CHEMBL4076865

SMILES: O=C(NCc1ccccc1)n1cnc2ccccc12

InChI Key: InChIKey=MLJHYHUNSXTKHV-UHFFFAOYSA-N

Data: 3 IC50

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

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