BDBM50441063 CHEMBL2430248

SMILES: Cc1[nH]c2c(CCC\C2=C2\C(=O)Nc3ccc(F)cc23)c1C(=O)NCCCN1CCOCC1

InChI Key: InChIKey=MWDKQVZICDCEDA-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