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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00104
http://purl.obolibrary.org/obo/dinto_DB00104
|
|---|---|
| Preferred Name | octreotide |
| Synonyms |
C49H66N10O10S2
(4R,7S,10S,13R,16S,19R)-19-[(2R)-2-amino-3-phenylpropanamido]-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | octreotide
|
|---|---|
| label | octreotide
|
| DBSynonym |
octreotidum [latin]
octreotida [spanish]
octrotide
|
| ATCCode | H01CB02
|
| Definition | Octreotide is the acetate salt of a cyclic octapeptide. It is a long-acting octapeptide with pharmacologic properties mimicking those of the natural hormone somatostatin.
|
| DBSalt | octreotide acetate
|
| has pharmacological target | |
| inhibits | |
| type | |
| binds | |
| InChIKey | InChIKey=DEQANNDTNATYII-RRCPSWKPSA-N
|
| AHFScode | 92:00.00
|
| Synonym | C49H66N10O10S2
(4R,7S,10S,13R,16S,19R)-19-[(2R)-2-amino-3-phenylpropanamido]-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
|
| xref |
Drugs Product Database (DPD):2248639
BindingDB:50175592
Drugs.com:http://www.drugs.com/cdi/octreotide.html
National Drug Code Directory:0078-0180-01
PharmGKB:PA450678
RxList:http://www.rxlist.com/cgi/generic/octreotide.htm
Wikipedia:http://en.wikipedia.org/wiki/Octreotide
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|
| CASRN | 83150-76-9
|
| prefixIRI | obo2:dinto_DB00104
|
| related with | |
| SMILES | C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)CC2=CC=CC=C2)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H](CC2=CNC3=C2C=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)O)C(=O)N1
|
| may interact with |
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|
| InChI | InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64)/t28-,29?,34-,36+,37+,38-,39-,40+,41+,42+/m1/s1
|
| DBBrand |
longastatin
sandostatin lar
atrigel
sandostatin
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |