BDBM35440 ALLOPURINOL::MLS000069453::SMR000059083::cid_2094

SMILES: c1c2c(n[nH]1)N=CNC2=O

InChI Key: InChIKey=OFCNXPDARWKPPY-UHFFFAOYSA-N

Data: 1 KI  40 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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