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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04020
http://purl.obolibrary.org/obo/dinto_DB04020
|
|---|---|
| Preferred Name | 4-(2-{[4-{[3-(4-chlorophenyl)propyl]sulfanyl}-6-(1-piperazinyl)-1,3,5-triazin-2-yl]amino}ethyl)phenol |
| Synonyms |
4-{2-[(4-{[3-(4-chlorophenyl)propyl]sulfanyl}-6-(piperazin-1-yl)-1,3,5-triazin-2-yl)amino]ethyl}phenol
C24H29ClN6OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(2-{[4-{[3-(4-chlorophenyl)propyl]sulfanyl}-6-(1-piperazinyl)-1,3,5-triazin-2-yl]amino}ethyl)phenol
|
|---|---|
| label | 4-(2-{[4-{[3-(4-chlorophenyl)propyl]sulfanyl}-6-(1-piperazinyl)-1,3,5-triazin-2-yl]amino}ethyl)phenol
|
| type | |
| InChIKey | InChIKey=AIBKIFHSQQYXLG-UHFFFAOYSA-N
|
| Synonym | 4-{2-[(4-{[3-(4-chlorophenyl)propyl]sulfanyl}-6-(piperazin-1-yl)-1,3,5-triazin-2-yl)amino]ethyl}phenol
C24H29ClN6OS
|
| xref |
PubChem Substance:46505687
PubChem Compound:9957008
PDB:MON
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| prefixIRI | obo2:dinto_DB04020
|
| related with | |
| SMILES | OC1=CC=C(CCNC2=NC(SCCCC3=CC=C(Cl)C=C3)=NC(=N2)N2CCNCC2)C=C1
|
| InChI | InChI=1S/C24H29ClN6OS/c25-20-7-3-18(4-8-20)2-1-17-33-24-29-22(27-12-11-19-5-9-21(32)10-6-19)28-23(30-24)31-15-13-26-14-16-31/h3-10,26,32H,1-2,11-17H2,(H,27,28,29,30)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |