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farmaco

Risorse esterne

identificativo Freebase
/m/0d5q62[1]
identificativo Microsoft Academic
2777457466
identificativo PubChem
444008[2]
identificativo MeSH
C027385[3]
identificativo composto UniChem
1076138[4]
identificativo KEGG
D01639
NSC number
759898
identificativo OpenAlex
C2777457466[5]
identificativo ChEMBL
CHEMBL1558898
InChIKey
WZDGZWOAQTVYBX-XOINTXKNSA-N[6][7]
identificativo Drugbank
DB09070[2]
identificativo ChEBI
32223[8][9]

tipo di relazione: corrispondenza esatta

identificativo DSSTOX sostanza
DTXSID5023667[10][2]
SureChEMBL ID
SCHEMBL41172[11][2]
identificativo DSSTOX di un composto chimico
DTXCID103667
InChI
InChI=1S/C21H28O2/c1-4-21(23)10-8-18-19-13(2)11-14-12-15(22)5-6-16(14)17(19)7-9-20(18,21)3/h1,13,17-19,23H,5-12H2,2-3H3/t13-,17-,18+,19-,20+,21+/m1/s1[6]
RxNorm CUI
38260[7]
numero CAS
5630-53-5[7][12]
SPLASH
splash10-0002-0971000000-09912161a9fdfe89ed83
identificativo ECHA InfoCard
100.024.609[13]
identificativo ChemSpider
392038
numero CE
227-069-1[7]
DrugCentral ID
2655[4]
identificativo IUPHAR
9711[14]
identificativo NDF-RT
N0000171801[15]
codice ATC
G03CX01
Probes And Drugs ID
PD002840
identificativo UNII
FF9X0205V2[7][2]

no tipo 'e

type of chemical entity

sottoclasse di

STEAR
norpregnenes[16]

è ausato comme

farmaco

struttura chimica

massa

312,208930136 unità e' massa atomeca[17]

stereoisomero di

(17alpha)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one[18]

formula chimica

C₂₁H₂₈O₂[6]

SMILES canonico

CC1CC2=C(CCC(=O)C2)C3C1C4CCC(C4(CC3)C)(C#C)O

SMILES isomerico

C[C@@H]1CC2=C(CCC(=O)C2)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C#C)[C@H]13[7]

dose giornaliera definita

2,5 milligrammo[19]

via di somministrazione: per os

ruolo del soggetto

farmaco antipertensivo[20]
Antiandrogeno[20]
hormonal antineoplastic agent[20]
anabolizzante[20]
estrogen receptor modulators[20]

identificativo NCI Thesaurus

C66955[7]

categoria su Commons

Tibolone

Riferimento

  1. ↑ Freebase Data Dumps, 28 ott 2013
  2. ↑ 2,0 2,1 2,2 2,3 2,4 WZDGZWOAQTVYBX-XOINTXKNSA-N, InChIKey
  3. ↑ Medical Subject Headings, 14 Màr 2018, C027385
  4. ↑ 4,0 4,1 UniChem
  5. ↑ OpenAlex, 26 Jen 2022, https://docs.openalex.org/download-snapshot/snapshot-data-format
  6. ↑ 6,0 6,1 6,2 PubChem
  7. ↑ 7,0 7,1 7,2 7,3 7,4 7,5 7,6 Global Substance Registration System, 14 Fre 2018, FF9X0205V2
  8. ↑ ChEBI release 2021-03-01
  9. ↑ InChI=1S/C21H28O2/c1-4-21(23)10-8-18-19-13(2)11-14-12-15(22)5-6-16(14)17(19)7-9-20(18,21)3/h1,13,17-19,23H,5-12H2,2-3H3/t13-,17-,18+,19-,20+,21+/m1/s1, International Chemical Identifier
  10. ↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
  11. ↑ inferred from InChIKey
  12. ↑ CAS Common Chemistry, 10 Abb 2021, https://commonchemistry.cas.org/detail?cas_rn=5630-53-5, WZDGZWOAQTVYBX-XOINTXKNSA-N
  13. ↑ ECHA Substance Infocard database, 27 dic 2018, 100.024.609, Tibolone, CAS no.: 5630-53-5
  14. ↑ IUPHAR/BPS Guide to PHARMACOLOGY, 5 Fre 2021
  15. ↑ N0000171801, 26 Fre 2018, NDF-RT
  16. ↑ N0000179266
  17. ↑ inferred from isomeric SMILES
  18. ↑ inferred from InChI
  19. ↑ https://www.whocc.no/atc_ddd_index/?code=G03CX01
  20. ↑ 20,0 20,1 20,2 20,3 20,4 Medical Subject Headings, 15 Màr 2018, C027385
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