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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04609
http://purl.obolibrary.org/obo/dinto_DB04609
|
|---|---|
| Preferred Name | inhibitor q8467 of dupont merck |
| Synonyms |
3-{[(4R,5S,6S,7R)-4,7-dibenzyl-3-(cyclopropylmethyl)-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl}-N-(1,3-thiazol-2-yl)benzamide
C34H36N4O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | inhibitor q8467 of dupont merck
|
|---|---|
| label | inhibitor q8467 of dupont merck
|
| type | |
| InChIKey | InChIKey=HFLCERPZYCWLSZ-VKONIRKNSA-N
|
| Synonym | 3-{[(4R,5S,6S,7R)-4,7-dibenzyl-3-(cyclopropylmethyl)-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl}-N-(1,3-thiazol-2-yl)benzamide
C34H36N4O4S
|
| xref |
PDB:846
PubChem Substance:46507402
PubChem Compound:448069
|
| prefixIRI | obo2:dinto_DB04609
|
| related with | |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](CC2=CC=CC=C2)N(CC2=CC(=CC=C2)C(=O)NC2=NC=CS2)C(=O)N(CC2CC2)[C@@H]1CC1=CC=CC=C1
|
| InChI | InChI=1S/C34H36N4O4S/c39-30-28(19-23-8-3-1-4-9-23)37(21-25-14-15-25)34(42)38(29(31(30)40)20-24-10-5-2-6-11-24)22-26-12-7-13-27(18-26)32(41)36-33-35-16-17-43-33/h1-13,16-18,25,28-31,39-40H,14-15,19-22H2,(H,35,36,41)/t28-,29-,30+,31+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |