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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Id | http://purl.obolibrary.org/obo/dinto_DB02587
http://purl.obolibrary.org/obo/dinto_DB02587
|
|---|---|
| Preferred Name | forskolin |
| Synonyms |
C22H34O7
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| label | forskolin
|
|---|---|
| prefLabel | forskolin
|
| Definition | Potent activator of the adenylate cyclase system and the biosynthesis of cyclic AMP. From the plant Coleus forskohlii. Has antihypertensive, positive ionotropic, platelet aggregation inhibitory, and smooth muscle relaxant activities; also lowers intraocular pressure and promotes release of hormones from the pituitary gland. [PubChem]
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| SMILES | [H][C@]1(O)CCC(C)(C)[C@]2([H])[C@]([H])(O)[C@]([H])(OC(C)=O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]12C)C=C
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| InChI | InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1
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| CASRN | 64657-11-0
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| prefixIRI | obo2:dinto_DB02587
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| Synonym | C22H34O7
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate
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| binds | |
| InChIKey | InChIKey=OHCQJHSOBUTRHG-KGGHGJDLSA-N
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| subClassOf | |
| inhibits | |
| related with | |
| type | |
| xref |
PubChem Substance:46509044
PharmGKB:PA146096022
PubChem Compound:47936
ChEBI:42471
Drugs.com:http://www.drugs.com/npc/forskolin.html
Wikipedia:http://en.wikipedia.org/wiki/Forskolin
PDB:FOK
ChemSpider:43607
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