P2RY11

Reference Set (6 Compounds)

CCCSc1nc(N)c2ncn([C@@H]3O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 ZINC000003916006

ZINC000003916006 (search)

Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O1 ZINC000008215662

ZINC000008215662 (search)

Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O ZINC000012360703

ZINC000012360703 (search)

Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OC(=O)c1ccc(-c2ccccc2)cc1 ZINC000049748211

ZINC000049748211 (search)

CSc1nc(N)c2ncn([C@@H]3O[C@H](CO[P@@](=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3OC(=O)c3ccccc3)c2n1 ZINC000096271043

ZINC000096271043 (search)

$O=S(=O)(O)OC(=C\c1cc(Br)c2oc(-c3ccc(O)c(Br)c3)cc2c1)/C(=C/c1cc(Br)c2oc(-c3ccc(O)c(Br)c3)cc2c1)OS(=O)(=O)O ZINC000150539883$

ZINC000150539883 (search)