BDBM50466673 CHEMBL4276860

SMILES: N#CN[C@@H]1CCc2ccc(cc12)-c1ncnc2[nH]ccc12

InChI Key: InChIKey=RBDSMNWWGHWDMP-UHFFFAOYSA-N

Data: 6 IC50

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

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