BDBM50055545 CHEMBL3342003

SMILES: COc1ccc(cc1)-n1cc(nn1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1

InChI Key: InChIKey=HIPMVXCPWYYOGF-UHFFFAOYSA-N

Data: 2 EC50

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