null

SMILES: COc1nc2cccnc2n1[C@@H]1C[C@@H](C1)Nc1nc2ccccc2s1

InChI Key: InChIKey=QSZCDYHTHAAFAW-TXEJJXNPSA-N

PDB links: 1 PDB ID matches this monomer.

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

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