The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_51066
http://purl.obolibrary.org/obo/CHEBI_51066
Preferred Name

dapiprazole
Synonyms
3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
5,6,7,8-Tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine
dapiprazole
C19H27N5
dapiprazol
dapiprazolum
1-(2-methylphenyl)-4-(2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)piperazine
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
dapiprazole
label
dapiprazole
ATCCode
S01EX02
Definition
A N-arylpiperazine that has formula C19H27N5.
has pharmacological target
type
has role
InChIKey
InChIKey=RFWZESUMWJKKRN-UHFFFAOYSA-N
blocks
Synonym
3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
5,6,7,8-Tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine
dapiprazole
C19H27N5
dapiprazol
dapiprazolum
1-(2-methylphenyl)-4-(2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)piperazine
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xref
Patent:DE2915318
ChEBI:51066
Wikipedia:http://en.wikipedia.org/wiki/Dapiprazole
PharmGKB:PA164749109
KEGG DRUG:D07775
DrugBank:DB00298
Wikipedia:Dapiprazole
Beilstein:839674
PubChem Substance:46508859
Patent:US4252721
ChEMBL:775167
CASRN:72822-12-9
Drugs.com:http://www.drugs.com/cdi/dapiprazole.html
PubChem Compound:3033538
ChemSpider:2298190
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CASRN
72822-12-9
prefixIRI
obo2:CHEBI_51066
SMILES
Cc1ccccc1N1CCN(CC1)CCc1nnc2CCCCn12
CC1=CC=CC=C1N1CCN(CCC2=NN=C3CCCCN23)CC1
may interact with
DBname
dapiprazole
InChI
InChI=1S/C19H27N5/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19/h2-3,6-7H,4-5,8-15H2,1H3
DBBrand
rev-eyes
subClassOf
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