BDBM50251196 CHEMBL4075754

SMILES: CN(C1CCCNC1)C(=O)c1nc(Nc2cc(C)[nH]n2)c2cc(Cl)ccc2n1

InChI Key: InChIKey=OHLYPLBEOXXARL-UHFFFAOYSA-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