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UniChem Connectivity Layer Cross References

Legend

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

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL2205638 CHEMBL130 CHEMBL1437336 CHEMBL414400
DrugBank DB00446
PDBe CLM LCL
KEGG Ligand C00918
ChEBI 17698 109546 94390
NIH Clinical Collection SAM002548963
ZINC ZINC000000113382 ZINC000000113389 ZINC000000113386 ZINC000000113378
eMolecules 490388 29538748 629403 729366 27677786 27517900 36516944
IBM Patent System 59107782AAEF696DAE4DE807D51A2D5F 4012790B70FC4BCBD925FB22368CF70D 4B56F71BAD548F8198A54649DB6CCA48 A124DCCECA8FDDC620FCCDD18630C67E
Atlas chloramphenicol
FDA SRS FMO6OC31WV 0Q3FUR6289 66974FR9Q1 U0PWV2Z3IW
SureChEMBL SCHEMBL9127456 SCHEMBL11141861 SCHEMBL10595848 SCHEMBL193497 SCHEMBL10796616 SCHEMBL2770482 SCHEMBL3670217 SCHEMBL830520 SCHEMBL10778586 SCHEMBL797676 SCHEMBL2265261 SCHEMBL872945 SCHEMBL9070244 SCHEMBL10796001 SCHEMBL5663549 SCHEMBL3888634 SCHEMBL11042658 SCHEMBL15271429 SCHEMBL193135 SCHEMBL2321592 SCHEMBL193728 SCHEMBL10943551 SCHEMBL1442751 SCHEMBL9836180 SCHEMBL15367154 SCHEMBL41041 SCHEMBL4460432 SCHEMBL18642112 SCHEMBL2338738 SCHEMBL605771 SCHEMBL285865 SCHEMBL1442753 SCHEMBL20531030 SCHEMBL8769930 SCHEMBL2323411 SCHEMBL10948275 SCHEMBL4260888 SCHEMBL19666160 SCHEMBL3144103 SCHEMBL7810883 SCHEMBL4635126 SCHEMBL6000592 SCHEMBL2316616 SCHEMBL8450148 SCHEMBL3475809 SCHEMBL6682678 SCHEMBL1442750 SCHEMBL41042 SCHEMBL18169208 SCHEMBL9987240 SCHEMBL16009244 SCHEMBL17601841 SCHEMBL20534509 SCHEMBL15798953 SCHEMBL16111 SCHEMBL1868429 SCHEMBL3668465 SCHEMBL4968936 SCHEMBL11000974 SCHEMBL9295760 SCHEMBL8897225 SCHEMBL338252 SCHEMBL1790435 SCHEMBL6866007 SCHEMBL10791876 SCHEMBL2726700 SCHEMBL10397820 SCHEMBL8141826 SCHEMBL4649329 SCHEMBL1988203 SCHEMBL11131056 SCHEMBL5615291 SCHEMBL6273382 SCHEMBL2988015 SCHEMBL6519916 SCHEMBL18917642 SCHEMBL2724762 SCHEMBL49057 SCHEMBL537158 SCHEMBL4295048
PharmGKB PA448927
Human Metabolome Database HMDB0014589
Selleck Chloramphenicol(Chloromycetin)
PubChem: Thomson Pharma 144112485 85166802 14887233 131466556 163469465 163475561 14801512 15000217 14939805 144221861 16512425 15988503 50093716 16390155
PubChem 88666679 86576244 87590162 70501872 42618454 89814931 60202663 44147727 88731262 131842224 192072 44152157 21115973 70446076 86576245 60164926 21115974 87485234 71491037 21115963 132189282 54741000 66803533 127515 66824663 67765113 70400180 67781207 11954346 13094457 67938179 21150919 54670174 87131671 89886837 44147146 69052500 66587020 90479989 44150129 131801044 68978377 21115961 478213 24848137 68738328 478221 21115965 87433080 67363280 66643636 67686762 67035476 9916754 44177731 71495080 21153961 88205708 44145883 20056850 87704822 44145333 44148049 87370240 21115972 88027174 44149055 23617344 488026 67589513 66587021 86576272 90387687 67996769 54693036 488035 118954301 24848015 21118453 5959 122638140 23615637 68737509 90220788 21115964 68657098 44153307 86576308 50987659 44153907 3081163 66658879 67820494 88604894 67514866 69921452 67161918 24848136 70286435 21115971 24847794 69505954 478272 86576306 69261568 70521879 87968532 87707538 9963957 69810256 129185671 129907832 67514035 131842224 13094456 146033 23724871 131842223 92099 21857773 146034 298 60098667 35774 16399516 45038608 90817300 71312380 11301788 118855945 12358812 90470952 71312579 129010175 117064930 129318171
Mcule MCULE-7778960570 MCULE-5311202412 MCULE-1561770225 MCULE-8814562235 MCULE-5585315026
LINCS LSM-5256 LSM-20955 LSM-5069
ACToR 100311-08-8 76270-08-1 81391-23-3 118573-58-3 137731-90-9 8076-02-6 2787-09-9 13171-08-9 7384-89-6 31342-36-6 56-75-7 579-51-1 7387-98-6
MolPort MolPort-001-794-646 MolPort-044-181-308 MolPort-001-783-462
EPA CompTox Dashboard DTXSID50152169 DTXSID80230601 DTXSID7020265 DTXSID80224388 DTXSID40158453 DTXSID10224457 DTXSID50661862
DrugCentral 589
Metabolights MTBLC17698
Brenda 139482 955 48899 48900
Rhea 17698
ChemicalBook CB3364529

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