BDBM50352907 CHEMBL1824647

SMILES: Cc1ccc(F)cc1Oc1c(C(=O)N2CCNCC2)c2c[nH]c(=O)cc2n1-c1ccccc1

InChI Key: InChIKey=IORKATLIJSVWBH-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