BDBM50116358 CHEMBL3604359

SMILES: CSC[C@@H]1CN(Cc2c[nH]c3c(O)ncnc23)C[C@H]1O

InChI Key: InChIKey=DBPWKRQKYPFTJB-VHSXEESVSA-N

Data: 4 KI

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

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