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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02629
http://purl.obolibrary.org/obo/dinto_DB02629
|
|---|---|
| Preferred Name | inhibitor bea403 |
| Synonyms |
C38H38F2N2O8
(2S,3R,4R,5S)-2,5-bis[(2-fluorophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | inhibitor bea403
|
|---|---|
| label | inhibitor bea403
|
| type | |
| InChIKey | InChIKey=LYHLPPXMBKMSSZ-PJSYSMRHSA-N
|
| Synonym | C38H38F2N2O8
(2S,3R,4R,5S)-2,5-bis[(2-fluorophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
|
| xref |
PDB:BED
PubChem Substance:46504460
PubChem Compound:46936442
ChemSpider:16142446
BindingDB:363
|
| prefixIRI | obo2:dinto_DB02629
|
| related with | |
| SMILES | O[C@H]([C@@H](O)[C@H](OCC1=CC=CC=C1F)C(=O)N[C@H]1[C@H](O)CC2=CC=CC=C12)[C@H](OCC1=CC=CC=C1F)C(=O)N[C@H]1[C@H](O)CC2=CC=CC=C12
|
| InChI | InChI=1S/C38H38F2N2O8/c39-27-15-7-3-11-23(27)19-49-35(37(47)41-31-25-13-5-1-9-21(25)17-29(31)43)33(45)34(46)36(50-20-24-12-4-8-16-28(24)40)38(48)42-32-26-14-6-2-10-22(26)18-30(32)44/h1-16,29-36,43-46H,17-20H2,(H,41,47)(H,42,48)/t29-,30-,31-,32-,33-,34-,35+,36+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |