BDBM50446083 CHEMBL3103402

SMILES: O=C(NCc1ccccc1)N1c2ccccc2C=Cc2ccccc12

InChI Key: InChIKey=IEVOWGKQHLFEHH-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