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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04190
http://purl.obolibrary.org/obo/dinto_DB04190
|
|---|---|
| Preferred Name | inhibitor bea425 |
| Synonyms |
C38H40N2O7
(2R,3S,5S)-2,5-bis(benzyloxy)-3-hydroxy-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 bea425
|
|---|---|
| label | inhibitor bea425
|
| type | |
| InChIKey | InChIKey=AHAVBKNGKPWROK-APXJNFJLSA-N
|
| Synonym | C38H40N2O7
(2R,3S,5S)-2,5-bis(benzyloxy)-3-hydroxy-N,N'-bis[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
|
| xref |
PubChem Compound:46936916
BindingDB:12217
PubChem Substance:46507317
PDB:BEG
|
| prefixIRI | obo2:dinto_DB04190
|
| related with | |
| SMILES | O[C@@H](C[C@H](OCC1=CC=CC=C1)C(=O)N[C@H]1[C@H](O)CC2=CC=CC=C12)[C@@H](OCC1=CC=CC=C1)C(=O)N[C@H]1[C@H](O)CC2=CC=CC=C12
|
| InChI | InChI=1S/C38H40N2O7/c41-30-19-26-15-7-9-17-28(26)34(30)39-37(44)33(46-22-24-11-3-1-4-12-24)21-32(43)36(47-23-25-13-5-2-6-14-25)38(45)40-35-29-18-10-8-16-27(29)20-31(35)42/h1-18,30-36,41-43H,19-23H2,(H,39,44)(H,40,45)/t30-,31-,32+,33+,34-,35-,36-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |