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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07163
http://purl.obolibrary.org/obo/dinto_DB07163
|
|---|---|
| Preferred Name | 5-[(2-aminoethyl)amino]-6-fluoro-3-(1h-pyrrol-2-yl)benzo[cd]indol-2(1h)-one |
| Synonyms |
C17H15FN4O
7-[(2-aminoethyl)amino]-9-fluoro-5-(1H-pyrrol-2-yl)-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[(2-aminoethyl)amino]-6-fluoro-3-(1h-pyrrol-2-yl)benzo[cd]indol-2(1h)-one
|
|---|---|
| label | 5-[(2-aminoethyl)amino]-6-fluoro-3-(1h-pyrrol-2-yl)benzo[cd]indol-2(1h)-one
|
| type | |
| InChIKey | InChIKey=CQCXWWWNUFQYJS-UHFFFAOYSA-N
|
| Synonym | C17H15FN4O
7-[(2-aminoethyl)amino]-9-fluoro-5-(1H-pyrrol-2-yl)-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-one
|
| xref |
PubChem Compound:447766
PubChem Substance:99443634
ChemSpider:394766
PDB:5BN
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| prefixIRI | obo2:dinto_DB07163
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| related with | |
| SMILES | NCCNC1=CC(C2=CC=CN2)=C2C(=O)NC3=CC=C(F)C1=C23
|
| InChI | InChI=1S/C17H15FN4O/c18-10-3-4-12-16-14(17(23)22-12)9(11-2-1-6-20-11)8-13(15(10)16)21-7-5-19/h1-4,6,8,20-21H,5,7,19H2,(H,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |