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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02398
http://purl.obolibrary.org/obo/dinto_DB02398
|
|---|---|
| Preferred Name | 6-[n-(4-(aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine |
| Synonyms |
C19H18N4O
N-[4-(aminomethyl)phenyl]-6-carbamimidoylnaphthalene-2-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-[n-(4-(aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine
|
|---|---|
| label | 6-[n-(4-(aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine
|
| type | |
| InChIKey | InChIKey=NLBDETRVUYOIHQ-UHFFFAOYSA-N
|
| Synonym |
C19H18N4O
N-[4-(aminomethyl)phenyl]-6-carbamimidoylnaphthalene-2-carboxamide
|
| xref |
PubChem Compound:447733
ChemSpider:394746
PubChem Substance:46508312
BindingDB:50138662
PDB:239
|
| prefixIRI | obo2:dinto_DB02398
|
| related with | |
| SMILES | NCC1=CC=C(NC(=O)C2=CC=C3C=C(C=CC3=C2)C(N)=N)C=C1
|
| InChI | InChI=1S/C19H18N4O/c20-11-12-1-7-17(8-2-12)23-19(24)16-6-4-13-9-15(18(21)22)5-3-14(13)10-16/h1-10H,11,20H2,(H3,21,22)(H,23,24)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |