BDBM50438823 CHEMBL2413366

SMILES: C[C@H]1[C@H](COc2ccccn2)CCCN1C(=O)c1cc(C)ccc1-n1nccn1

InChI Key: InChIKey=YMUFJVXLZBNCCA-ROUUACIJSA-N

Data: 2 KI

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

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