BDBM50253762 CHEMBL4098392

SMILES: O=c1[nH]c(CN2CCCC2)nc2cc(sc12)-c1cn[nH]c1

InChI Key: InChIKey=OFPLMRKDJFHRSH-UHFFFAOYSA-N

Data: 6 IC50  1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match