Preferred Name |
pentazocine |
|
Synonyms |
C19H27NO (1R,9R,13R)-1,13-dimethyl-10-(3-methylbut-2-en-1-yl)-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-4-ol |
|
ID |
http://purl.obolibrary.org/obo/dinto_DB00652 |
|
activates | ||
AHFScode |
28:08.12 |
|
ATCCode |
N02AD01 |
|
blocks | ||
CASRN |
359-83-1 |
|
DBBrand |
liticon fortral fortalin sosigon soseton pentagin fortalgesic talwan |
|
DBSynonym |
l-pentazocine pentazocaine pentazocin |
|
Definition |
The first mixed agonist-antagonist analgesic to be marketed. It is an agonist at the kappa and sigma opioid receptors and has a weak antagonist action at the mu receptor. (From AMA Drug Evaluations Annual, 1991, p97) |
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has effect |
http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0000888 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0001509 http://purl.obolibrary.org/obo/OAE_0000512 http://purl.obolibrary.org/obo/OAE_0000308 http://purl.obolibrary.org/obo/OAE_0001489 http://purl.obolibrary.org/obo/OAE_0000373 http://purl.obolibrary.org/obo/OAE_0000021 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000310 http://purl.obolibrary.org/obo/OAE_0000920 http://purl.obolibrary.org/obo/OAE_0000403 http://purl.obolibrary.org/obo/OAE_0000601 http://purl.obolibrary.org/obo/OAE_0001105 http://purl.obolibrary.org/obo/OAE_0000400 http://purl.obolibrary.org/obo/OAE_0000086 http://purl.obolibrary.org/obo/OAE_0000584 http://purl.obolibrary.org/obo/OAE_0002206 http://purl.obolibrary.org/obo/OAE_0000607 http://purl.obolibrary.org/obo/OAE_0000355 http://purl.obolibrary.org/obo/OAE_0000166 http://purl.obolibrary.org/obo/OAE_0000505 http://purl.obolibrary.org/obo/OAE_0000602 http://purl.obolibrary.org/obo/OAE_0000881 |
|
has pharmacological target |
http://purl.obolibrary.org/obo/dinto_2735 |
|
InChI |
InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1 |
|
InChIKey |
InChIKey=VOKSWYLNZZRQPF-GDIGMMSISA-N |
|
label |
pentazocine |
|
may interact with | ||
prefixIRI |
obo2:dinto_DB00652 |
|
prefLabel |
pentazocine |
|
SMILES |
C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C |
|
Synonym |
C19H27NO (1R,9R,13R)-1,13-dimethyl-10-(3-methylbut-2-en-1-yl)-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-4-ol |
|
xref |
PubChem Compound:441278 Wikipedia:http://en.wikipedia.org/wiki/Pentazocine ChemSpider:390041 PharmGKB:PA164744326 Drugs Product Database (DPD):2241976 RxList:http://www.rxlist.com/cgi/generic/pentazocine.htm Guide To Pharmacology:1606 BindingDB:50001028 PubChem Substance:46506363 Drugs.com:http://www.drugs.com/cdi/pentazocine.html IUPHAR:1606 |
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subClassOf |