BDBM50096147 CHEMBL3593991

SMILES: NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)-c1ccc(OCCCN2CCCCC2)cc1

InChI Key: InChIKey=MDIRAJUGZDCFCD-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