Link to this page
The Drug-Drug Interactions Ontology
| Preferred Name | ketamine | |
| Synonyms |
Ketamine ketamine C13H16ClNO ketamina (+-)-ketamine 2-(methylamino)-2-(2-chlorophenyl)cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone NMDA 2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone special K KETAMINE ketaminum 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one 2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone dl-ketamine DL-ketamine |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_6121 |
|
| activates | ||
| AHFScode |
28:04.00 28:04.92
|
|
| altId |
CHEBI:138833
|
|
| ATCCode |
N01AX14 N01AX03
|
|
| binds |
http://purl.obolibrary.org/obo/dinto_1440 http://purl.obolibrary.org/obo/dinto_2804 http://purl.obolibrary.org/obo/dinto_3364 http://purl.obolibrary.org/obo/dinto_0617 http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_1221 |
|
| blocks | ||
| CASRN |
6740-88-1
|
|
| DBBrand |
esketamine ketaject ketalar base ketanest ketolar ketalar clsta 20
|
|
| DBname |
ketamine
|
|
| DBSynonym |
ketamine base (s)-(-)-ketamine l-ketamine (s)-ketamine ketamine hcl (-)-ketamine ci 581 base
|
|
| Definition |
Cyclohexanone in which one of the hydrogens at position 2 is substituted by a 2-chlorophenyl group, while the other is substituted by a methylamino group.
|
|
| has effect |
http://purl.obolibrary.org/obo/OAE_0000218 http://purl.obolibrary.org/obo/OAE_0001509 http://purl.obolibrary.org/obo/OAE_0000512 http://purl.obolibrary.org/obo/OAE_0000660 http://purl.obolibrary.org/obo/OAE_0000677 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000601 http://purl.obolibrary.org/obo/OAE_0000300 http://purl.obolibrary.org/obo/OAE_0000551 http://purl.obolibrary.org/obo/OAE_0000645 http://purl.obolibrary.org/obo/OAE_0002206 http://purl.obolibrary.org/obo/OAE_0000396 |
|
| has pharmacological target | ||
| has role |
http://purl.obolibrary.org/obo/CHEBI_60797 http://purl.obolibrary.org/obo/CHEBI_38877 |
|
| InChI |
InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
|
|
| InChIKey |
InChIKey=YQEZLKZALYSWHR-UHFFFAOYSA-N
|
|
| inhibits | ||
| is metabolised by |
http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_1221 |
|
| is substrate of |
http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_1221 |
|
| label |
ketamine
|
|
| may interact with |
http://purl.obolibrary.org/obo/dinto_DB04572 http://purl.obolibrary.org/obo/dinto_DB00582 http://purl.obolibrary.org/obo/CHEBI_64312 |
|
| modulates |
http://purl.obolibrary.org/obo/dinto_3364 |
|
| prefixIRI |
obo2:CHEBI_6121
|
|
| prefLabel |
ketamine
|
|
| related with | ||
| SMILES |
CNC1(CCCCC1=O)C1=CC=CC=C1Cl CNC1(CCCCC1=O)c1ccccc1Cl
|
|
| Synonym |
Ketamine ketamine C13H16ClNO ketamina (+-)-ketamine 2-(methylamino)-2-(2-chlorophenyl)cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone NMDA 2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone special K KETAMINE ketaminum 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one 2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone dl-ketamine DL-ketamine
|
|
| xref |
PubChem Substance:46508295 PharmGKB:PA450144 Drugs Product Database (DPD):2246796 KEGG DRUG:D08098 DrugBank:DB01221 NIST Chemistry WebBook:100477-72-3 ChemSpider:3689 ChEBI:6121 Wikipedia:Ketamine Patent:BE634208 National Drug Code Directory:61570-581-10 Patent:US3254124 Drugs.com:http://www.drugs.com/cdi/ketamine.html RxList:http://www.rxlist.com/cgi/generic3/ketamine.htm PubChem Compound:3821 Wikipedia:http://en.wikipedia.org/wiki/Ketamine Reaxys:2216965 ChEMBL:3783598 KEGG COMPOUND:C07525 BindingDB:50044140 CASRN:6740-88-1
|
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |