BDBM50438595 CHEMBL2413859

SMILES: Cc1ccc2[nH]c(cc2c1)C(=O)N1CCN(CCO)CC1

InChI Key: InChIKey=YJTVAKJDQNOIFT-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