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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_50694
http://purl.obolibrary.org/obo/CHEBI_50694
|
|---|---|
| Preferred Name | minocycline |
| Synonyms |
C23H27N3O7
7-Dimethylamino-6-demethyl-6-deoxytetracycline
(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE
minocycline
Minocycline
minociclinum
(4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
minociclina
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | minocycline
|
|---|---|
| label | minocycline
|
| ATCCode |
A01AB23
J01AA08
|
| Definition | A tetracycline analogue having a dimethylamino group at position 7 and lacking the methyl and hydroxy groups at position 5.
|
| altId |
CHEBI:44053
CHEBI:6939
|
| has effect |
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| has pharmacological target | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=DYKFCLLONBREIL-KVUCHLLUSA-N
|
| AHFScode | 08:12.24
|
| Synonym | C23H27N3O7
7-Dimethylamino-6-demethyl-6-deoxytetracycline
(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE
minocycline
Minocycline
minociclinum
(4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
minociclina
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|
| xref |
Drugs.com:http://www.drugs.com/minocycline.html
Wikipedia:http://en.wikipedia.org/wiki/Minocycline
LIPID MAPS:LMPK07000002
ChEBI:50694
DrugBank:DB01017
Patent:WO2008104734
BindingDB:50046515
KEGG COMPOUND:C07225
Drugs Product Database (DPD):2242080
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/min1270.shtml
RxList:http://www.rxlist.com/cgi/generic/minocycline.htm
PDBeChem:MIY
ChEMBL:471561
Patent:US3226436
Beilstein:3077644
HMDB:HMDB15152
Reaxys:3077644
National Drug Code Directory:0781-5385-31
KEGG DRUG:D05045
CASRN:10118-90-8
PharmGKB:PA450519
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|
| CASRN | 10118-90-8
|
| prefixIRI | obo2:CHEBI_50694
|
| related with | |
| SMILES |
[H][C@@]12CC3=C(C(O)=CC=C3N(C)C)C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])C2
[H][C@@]12Cc3c(ccc(O)c3C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])C2)N(C)C
|
| may interact with |
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| modulates | |
| DBname | minocycline
|
| InChI | InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17-,23-/m0/s1
|
| DBBrand |
minomycin
novo-minocycline
solodyn
minocyn
apo-minocycline
minocyclin
gen-minocycline
minocin
dynacin
klinomycin
alti-minocycline
vectrin
arestin
minocyclinum [inn-latin]
minociclina [inn-spanish]
minocycline hcl
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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