BDBM50384970 CHEMBL2037432

SMILES: OC1(CCN(CCCCc2nc3ccccc3s2)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=CZOXEMUHIJZXSF-UHFFFAOYSA-N

Data: 17 KI

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

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