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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02058
http://purl.obolibrary.org/obo/dinto_DB02058
|
|---|---|
| Preferred Name | su4984 |
| Synonyms |
C20H21N3O2
4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | su4984
|
|---|---|
| label | su4984
|
| type | |
| InChIKey | InChIKey=AZGZGRJOCKSSHA-GOSISDBHSA-N
|
| Synonym |
C20H21N3O2
4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde
|
| xref |
ChemSpider:16744209
PubChem Substance:46508294
PDB:SU2
BindingDB:50268194
PubChem Compound:17754180
|
| prefixIRI | obo2:dinto_DB02058
|
| related with | |
| SMILES | [H][C@]1(CC2=CC=C(C=C2)N2CCN(CC2)C=O)C(=O)NC2=C1C=CC=C2
|
| InChI | InChI=1S/C20H21N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-8,14,18H,9-13H2,(H,21,25)/t18-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |