BDBM50056954 CHEMBL3331381

SMILES: COc1ccc2cc(ccc2c1)-c1cccc(c1)-c1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=HHJQAMYPGXZTHK-VBCUVWSKSA-N

Data: 2 KI

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