BDBM50184409 CHEMBL3823875

SMILES: CN(C)c1ccc(cc1)-c1nc2ccccc2n2cccc12

InChI Key: InChIKey=CCIMXNBOFXVOCC-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