BDBM50438589 CHEMBL2413854

SMILES: OCCCCCNC(=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=PWUHKBNTTLYPGB-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