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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02551
http://purl.obolibrary.org/obo/dinto_DB02551
|
|---|---|
| Preferred Name | 6-[n-(4-ethyl-1,2,3,4-tetrahydro-6-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine |
| Synonyms |
6-carbamimidoyl-N-[(4R)-4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl]naphthalene-2-carboxamide
C23H24N4O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-[n-(4-ethyl-1,2,3,4-tetrahydro-6-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine
|
|---|---|
| label | 6-[n-(4-ethyl-1,2,3,4-tetrahydro-6-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine
|
| type | |
| InChIKey | InChIKey=LVNMYQLXKMSQTG-AWEZNQCLSA-N
|
| Synonym |
6-carbamimidoyl-N-[(4R)-4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl]naphthalene-2-carboxamide
C23H24N4O
|
| xref |
PDB:497
PubChem Substance:46507312
ChemSpider:394744
PubChem Compound:447731
|
| prefixIRI | obo2:dinto_DB02551
|
| related with | |
| SMILES | [H][C@]1(CC)CNCC2=C1C=C(NC(=O)C1=CC=C3C=C(C=CC3=C1)C(N)=N)C=C2
|
| InChI | InChI=1S/C23H24N4O/c1-2-14-12-26-13-19-7-8-20(11-21(14)19)27-23(28)18-6-4-15-9-17(22(24)25)5-3-16(15)10-18/h3-11,14,26H,2,12-13H2,1H3,(H3,24,25)(H,27,28)/t14-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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