Experimental Factor Ontology

Last uploaded: March 18, 2024
Preferred Name

exemestane

Synonyms

Exemestane

6-methylideneandrosta-1,4-diene-3,17-dione

6-methyleneandrosta-1,4-diene-3,17-dione

exemestane

exemestanum

exemestano

Definitions

A 17-oxo steroid that is androsta-1,4-diene-3,17-dione in which the hydrogens at position 6 are replaced by a double bond to a methylene group. A selective inhibitor of the aromatase (oestrogen synthase) system, it is used in the treatment of advanced breast cancer.

ID

http://purl.obolibrary.org/obo/CHEBI_4953

charge

0

database_cross_reference

SNOMEDCT:387017005

MeSH:C056516

SNOMEDCT:116115004

NCIt:C1097

CAS:107868-30-4

Wikipedia:Exemestane

KEGG:D00963

Reaxys:6609645

KEGG:C08162

PMID:10882163

Drug_Central:1122

DrugBank:DB00990

definition

A 17-oxo steroid that is androsta-1,4-diene-3,17-dione in which the hydrogens at position 6 are replaced by a double bond to a methylene group. A selective inhibitor of the aromatase (oestrogen synthase) system, it is used in the treatment of advanced breast cancer.

formula

C20H24O2

has_exact_synonym

Exemestane

6-methylideneandrosta-1,4-diene-3,17-dione

has_obo_namespace

chebi_ontology

has_related_synonym

6-methyleneandrosta-1,4-diene-3,17-dione

exemestane

exemestanum

exemestano

has_role

http://purl.obolibrary.org/obo/CHEBI_35610

id

CHEBI:4953

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1

inchikey

BFYIZQONLCFLEV-DAELLWKTSA-N

label

exemestane

mass

296.40340

monoisotopicmass

296.17763

notation

CHEBI:4953

prefLabel

exemestane

smiles

[H][C@@]12CC(=C)C3=CC(=O)C=C[C@]3(C)[C@@]1([H])CC[C@]1(C)C(=O)CC[C@@]21[H]

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35341

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_4953 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 HOIP SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 TXPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4953 ODNAE SAME_URI
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C056516 RH-MESH LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000042297 PDQ LOOM
http://purl.bioontology.org/ontology/NDDF/007997 NDDF LOOM
http://www.co-ode.org/ontologies/galen#Exemestane GALEN LOOM
http://www.phoc.org.cn/pmo/class/PMO_00026177 PMAPP-PMO LOOM
http://stirdf.jst.go.jp/id/200907024776115920 IOBC LOOM
http://purl.bioontology.org/ontology/ATC/L02BG06 ATC LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C1097 NCIT LOOM
http://purl.jp/bio/4/id/200906080010784042 IOBC LOOM
http://evs.nci.nih.gov/ftp1/NDF-RT/NDF-RT.owl#N0000148637 ODAE LOOM
http://purl.bioontology.org/ontology/RXNORM/258494 NLMVS LOOM
http://purl.bioontology.org/ontology/RXNORM/258494 RXNORM LOOM
http://purl.obolibrary.org/obo/NCIT_C1097 BERO LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387017005 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148637 NDFRT LOOM
http://purl.bioontology.org/ontology/VANDF/4021191 VANDF LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#50038 OCHV LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0851344 OCHV LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 HOIP LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 TXPO LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_4953 ODNAE LOOM
http://purl.bioontology.org/ontology/MESH/C056516 MESH LOOM
http://www.drugbank.ca/drugs/DB00990 FTC LOOM
https://go.drugbank.com/drugs/DB00990 MDM LOOM