BDBM50220475 CHEMBL431886

SMILES: CCCC(C)n1c(CC)nc2c(ccnc12)-c1ccc(cc1Cl)C(\C)=N/OC

InChI Key: InChIKey=XFOMXNHDAXGOKI-YSMPRRRNSA-N

Data: 1 KI

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

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