BDBM50147685 CHEMBL3765574

SMILES: O=c1nc(oc2c(cccc12)-c1ccsc1)N1CCOCC1

InChI Key: InChIKey=VVPZQPLKOPNVER-UHFFFAOYSA-N

Data: 4 IC50

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

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