BDBM50000444 CHEMBL282206::CHEMBL3228808

SMILES: CCCCN(CCCC)CCn1c2nc(C)cc(C)c2ccc1=O

InChI Key: InChIKey=MQBOXBQSQRKNAM-UHFFFAOYSA-N

Data: 1 EC50

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

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