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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 PSGAAPLEWMOORI-PEINSRQWSA-N

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL717 CHEMBL540699 CHEMBL2447915 CHEMBL1601768 CHEMBL3348947
DrugBank DB00603
KEGG Ligand C08150
ChEBI 6716
NIH Clinical Collection SAM002564220
ZINC ZINC000005029557 ZINC000253981745 ZINC000003881873 ZINC000013783379 ZINC000011592830 ZINC000004556888 ZINC000118913757 ZINC000253501628 ZINC000306122112 ZINC000011592831 ZINC000013783378 ZINC000253501629 ZINC000003977949 ZINC000009302318 ZINC000003977948 ZINC000003881875 ZINC000001421596 ZINC000118913756 ZINC000058561930 ZINC000003881874
eMolecules 511318 30512639 26400174 28204972 36756647 35999023
IBM Patent System 9C5DE392A559640B822863905C981994 7AD9E3C44CDC90BED3FD4A37FE3C643D BF17CA7F3F01BE334CAA02574C8B90ED A4EEABA4FFC999A34CDBB8BD0245AFA4
Atlas estradiol and medroxy progesterone acetate
FDA SRS C2QI4IOI2G 275N4RXX0Q
SureChEMBL SCHEMBL4742000 SCHEMBL8827924 SCHEMBL6236218 SCHEMBL3973884 SCHEMBL4276 SCHEMBL1445613 SCHEMBL443961 SCHEMBL11351405 SCHEMBL1445611 SCHEMBL4277 SCHEMBL15135020 SCHEMBL4556265 SCHEMBL7751183 SCHEMBL8814110 SCHEMBL7759067 SCHEMBL15864946 SCHEMBL10949732 SCHEMBL5158188 SCHEMBL5493757 SCHEMBL2337115 SCHEMBL8034906 SCHEMBL1070179 SCHEMBL18304619 SCHEMBL5610290 SCHEMBL7945063 SCHEMBL8167596 SCHEMBL2313518 SCHEMBL8812703 SCHEMBL6226535 SCHEMBL5610540 SCHEMBL8817313 SCHEMBL13858729 SCHEMBL2313526 SCHEMBL7101132 SCHEMBL422858 SCHEMBL15543129 SCHEMBL4868979 SCHEMBL6380544 SCHEMBL6707562 SCHEMBL7723815 SCHEMBL8937955 SCHEMBL8987454 SCHEMBL18171761 SCHEMBL5493761 SCHEMBL10080145 SCHEMBL4217893 SCHEMBL14262777 SCHEMBL14148331 SCHEMBL3892232 SCHEMBL13941346 SCHEMBL6563018
Selleck Medroxyprogesterone-acetate
PubChem: Thomson Pharma 14780490 14913733 14853921 14792499 16651931 14915168 14804974
PubChem 6279 87369859 87721322 88371435 87961701 67036619 18609376 9833419 66687960 88766620 67036618 68860703 62995 88195352 67699716 70183250 90273084 70478983 69335180 89709406 24848056 69462695 67368727 87195198 87369860 91810330 88258682 124126793 69989140 62993 70235176 69504579 69504631 67701112 89188742 67699261 73346591 9941915 90021053 11549875 44327099 69223157 44152565 66681339 75124299 122640237 70173399 69874037 69462697 7061193 44275224 16394580 42052061 133548186 22228558 129009906 71085571 4042 1244059 124303841 12802138 89204290 131708058 16757699 124900485 124225897 59046098 129010443 6432547 42052062 133655592 62994 941451 24867256 11870429 44629892 129630824 7048585 124900486 11870428 5702080 273700 1502718 124437125 60064413 60084506 7061192 62992 69824606 133587509 71749937 45790833 71749936
Mcule MCULE-1992456011 MCULE-1849472820
LINCS LSM-5882 LSM-21624
ACToR 71615-27-5 135843-32-2 64368-84-9 8003-08-5 71-58-9 2242-65-1 1172-82-3
MolPort MolPort-001-794-638 MolPort-035-868-714 MolPort-002-507-374 MolPort-000-830-618
Nikkaji J5.247G J2.199.871K J66.998I
BindingDB 50067678 86680 50062404
EPA CompTox Dashboard DTXSID0025527
DrugCentral 1659
Brenda 5994
ChemicalBook CB8130110

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