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The Drug Ontology

Last uploaded: December 20, 2024
Details
Acronym DRON
Visibility Public
Description We built this ontology primarily to support comparative effectiveness researchers studying claims data. They need to be able to query U.S. National Drug Codes (NDCs) by ingredient, mechanism of action (beta-adrenergic blockade), physiological effect (diuresis), and therapeutic intent (anti-hypertensive).
Status Production
Format OWL
Contact William Hogan, hoganwr@gmail.com
Categories Health, Human
Groups OBO Foundry
Submissions
Version Released Uploaded Downloads
2024-12-20 (Parsed, Indexed, Metrics, Annotator) 12/20/2024 12/20/2024 OWL | CSV | RDF/XML | Diff
2024-11-04 (Archived) 11/15/2024 11/15/2024 OWL | Diff
2024-09-04 (Archived) 09/04/2024 09/04/2024 OWL | Diff
2024-08-07 (Archived) 08/14/2024 08/14/2024 OWL | Diff
2024-08-05 (Archived) 08/05/2024 08/05/2024 OWL | Diff
2024-07-29 (Archived) 07/29/2024 07/29/2024 OWL | Diff
2024-03-02 (Archived) 03/03/2024 03/03/2024 OWL | Diff
2024-02-19 (Archived) 02/20/2024 02/20/2024 OWL | Diff
2023-08-17 (Archived) 11/21/2023 11/21/2023 OWL | Diff
2023-06-11 (Archived) 06/11/2023 06/11/2023 OWL | Diff
2023-05-19 (Archived) 05/26/2023 05/26/2023 OWL | Diff
2023-03-10 (Archived) 03/15/2023 03/15/2023 OWL | Diff
2022-10-22 (Archived) 10/22/2022 10/22/2022 OWL | Diff
2022-10-02 (Archived) 10/02/2022 10/02/2022 OWL | Diff
2022-04-22 (Archived) 04/22/2022 07/19/2022 OWL | Diff
2021-10-20 (Archived) 10/18/2021 12/08/2021 OWL | Diff
2020-06-01 (Archived) 07/04/2020 07/04/2020 OWL | Diff
2020-01-06 (Archived) 03/01/2020 03/01/2020 OWL | Diff
2020-01-06 (Archived) 02/10/2020 02/10/2020 OWL | Diff
2019-10-29 (Archived) 10/29/2019 10/29/2019 OWL | Diff
2019-05-31 (Archived) 10/02/2019 10/02/2019 OWL | Diff
2019-02-15 (Archived) 02/15/2019 02/15/2019 OWL | Diff
July 2015 (Archived) 09/14/2016 09/14/2016 OWL | Diff
July 2015 (Archived) 07/31/2015 11/12/2015 OWL | Diff
unknown (Archived) 05/01/2015 05/01/2015 OWL | Diff
unknown (Archived) 02/13/2015 02/13/2015 OWL | Diff
unknown (Archived) 07/10/2014 07/10/2014 OWL | Diff
unknown (Archived) 06/10/2014 06/24/2014 OWL
more...
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Metrics
Classes 747,494
Individuals 27
Properties 127
Maximum depth 26
Maximum number of children 0
Average number of children 0
Classes with a single child 0
Classes with more than 25 children 0
Classes with no definition 741,215
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Id http://purl.obolibrary.org/obo/CHEBI_3996
http://purl.obolibrary.org/obo/CHEBI_3996
Preferred Name

cyclobenzaprine
Definitions
5-Methylidene-5H-dibenzo[a,d]cycloheptene in which one of the hydrogens of the methylidene group is substituted by a 2-(dimethylamino)ethyl group. A centrally acting skeletal muscle relaxant, it is used as its hydrochloride salt in the symptomatic treatment of painful muscle spasm.
Synonyms
ciclobenzaprina
N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine
cyclobenzaprine
(3-Dibenzo[a,d]cyclohepten-5-ylidene-propyl)-dimethyl-amine
cyclobenzaprinum
Cyclobenzaprine
3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine
3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine
Type http://www.w3.org/2002/07/owl#Class

All Properties

definition

5-Methylidene-5H-dibenzo[a,d]cycloheptene in which one of the hydrogens of the methylidene group is substituted by a 2-(dimethylamino)ethyl group. A centrally acting skeletal muscle relaxant, it is used as its hydrochloride salt in the symptomatic treatment of painful muscle spasm.
label
cyclobenzaprine
prefLabel
cyclobenzaprine
database_cross_reference
Beilstein:2126383
DrugBank:DB00924
Wikipedia:Cyclobenzaprine
PMID:18027916
LINCS:LSM-5537
Patent:GB858187
CAS:303-53-7
KEGG:C06931
KEGG:D07758
Drug_Central:751
PMID:17725338
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notation
CHEBI:3996
in_subset
inchi
InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3
has_related_synonym
ciclobenzaprina
N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine
cyclobenzaprine
(3-Dibenzo[a,d]cyclohepten-5-ylidene-propyl)-dimethyl-amine
cyclobenzaprinum
id
CHEBI:3996
charge
0
has_obo_namespace
chebi_ontology
formula
C20H21N
has parent hydride
subClassOf
inchikey
JURKNVYFZMSNLP-UHFFFAOYSA-N
mass
275.38740
monoisotopicmass
275.16740
has_alternative_id
CHEBI:128119
type
smiles
CN(C)CCC=C1c2ccccc2C=Cc2ccccc12
has_RxCUI
21949
has role
has_exact_synonym
Cyclobenzaprine
3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine
3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine
has characteristic
alternative label
ciclobenzaprina
N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-Delta(5,gamma)-propylamine
cyclobenzaprine
(3-Dibenzo[a,d]cyclohepten-5-ylidene-propyl)-dimethyl-amine
cyclobenzaprinum
Cyclobenzaprine
3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine
3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine
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