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ChEMBL Statistics
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UniChem Connectivity Layer Cross References

Legend

Letters 's', 'i' and 'p' describe how structures differ from structure with InChI Key JUKPWJGBANNWMW-VWBFHTRKSA-N

  • s = stereochemical difference.
  • i = isotopic difference.
  • p = protonation differences identified.



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL1095097 CHEMBL3348952
DrugBank DB00700
PDBe YNU
Guide to Pharmacology 2876
PubChem: Drugs of the Future 12015198
KEGG Ligand C12512
ChEBI 31547 91683
ZINC ZINC000003985982 ZINC000252515430 ZINC000257149532 ZINC000015657738 ZINC000669679063 ZINC000011616036 ZINC000118912516 ZINC000584577898 ZINC000245204943 ZINC000252515433 ZINC000067665050 ZINC000022114710 ZINC000015449345 ZINC000257149533
eMolecules 32234158 29539569 30152480 26946854 36753029 36753030
IBM Patent System 936DDDADBB1C14252AF6E06F37471C79 0D20A577968D6F1F857FD22E92A4DA6D EF715DFA74FA06AD8D566216346300AF 2C8EA32897A77CA5E13AB6A90E76CD7D
FDA SRS 6995V82D0B
SureChEMBL SCHEMBL3230453 SCHEMBL21515 SCHEMBL6667699 SCHEMBL5309360 SCHEMBL3224418 SCHEMBL4207278 SCHEMBL5486635 SCHEMBL3964965 SCHEMBL14284890 SCHEMBL14284960 SCHEMBL17993628 SCHEMBL14308852 SCHEMBL13007056 SCHEMBL564496 SCHEMBL8445849 SCHEMBL19887682 SCHEMBL16144481 SCHEMBL14450041 SCHEMBL14567813 SCHEMBL14284883 SCHEMBL13061287 SCHEMBL19891818 SCHEMBL14567750 SCHEMBL14571282 SCHEMBL18382990 SCHEMBL14567731 SCHEMBL8175261 SCHEMBL14565703 SCHEMBL685681
PharmGKB PA164749044
Human Metabolome Database HMDB0014838
Selleck Eplerenone(Inspra)
PubChem: Thomson Pharma 14879938 14865125 14841165 14904453 16471518 14864631 14839486 16323459 14889373 14812458 14766810 14767385 46488352 14938680 14913997 14816584 14839967 14929049 16714231 29212793 14912353
PubChem 87496760 9897371 11239526 9918918 9876269 443872 9896894 9874520 88024682 11378281 9940789 9854538 54704042 87634564 9811425 9875016 87842310 9850356 9962888 87812322 23627224 122410698 87602739 59086361 60081236 9953590 58606549 56840996 89301486 58904281 9939152 134695348 58825362 58825368 60038036 59068511 59936880 42066773 45006156 117627665 134273570 150310 71316370 89292834 91558403 89292844 59924044 129606929 124858029 133269687 58825373 129369539 134277268 71777269 58606548 15429668 124858030 102552707 58048834 129009858 9939151 21865526 17754931 24847741 58834239 58595788 124938022 129627322 5282131 125463054 60075696 89006715 73265290 59100395 124938023 129009606 46781470 122199251
LINCS LSM-42771 LSM-1524
ACToR 107724-20-9
MolPort MolPort-003-986-216 MolPort-006-167-612 MolPort-035-394-839
Nikkaji J1.494.952F J835.298D
BindingDB 50318300
EPA CompTox Dashboard DTXSID2046094 DTXSID60747702
DrugCentral 1032
Brenda 196826

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/key_search/JUKPWJGBANNWMW-VWBFHTRKSA-N/0/0/4
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