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CHEBI:44975 - 1,10-phenanthroline

ChEBI IDCHEBI:44975
ChEBI Name1,10-phenanthroline
Stars
Secondary ChEBI IDsCHEBI:476, CHEBI:44973
Last Modified25 February 2016
DownloadsMolfile
FormulaC12H8N2
Net Charge0
Average Mass180.210
Monoisotopic Mass180.06875
SMILESc1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
InChIKeyDGEZNRSVGBDHLK-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Roles:
EC 3.4.19.3 (pyroglutamyl-peptidase I) inhibitor  An EC 3.4.19.* (omega-peptidase) inhibitor that interferes with the action of pyroglutamyl-peptidase I (EC 3.4.19.3).
EC 2.7.1.1 (hexokinase) inhibitor  An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate.
ChEBI Ontology
Outgoing Relation(s)
1,10-phenanthroline (CHEBI:44975) has role EC 2.7.1.1 (hexokinase) inhibitor (CHEBI:78366)
1,10-phenanthroline (CHEBI:44975) has role EC 3.4.19.3 (pyroglutamyl-peptidase I) inhibitor (CHEBI:77706)
1,10-phenanthroline (CHEBI:44975) is a phenanthroline (CHEBI:36417)
Incoming Relation(s)
bathocuproine disulfonic acid (CHEBI:63934) has parent hydride 1,10-phenanthroline (CHEBI:44975)
IUPAC Name 
1,10-phenanthroline
Synonyms  Source
1,10-PhenanthrolineKEGG COMPOUND
o-PhenanthrolineKEGG COMPOUND
phenIUPAC
1,10-PHENANTHROLINEPDBeChem
4,5-diazaphenanthreneChemIDplus
orthophenanthrolineChemIDplus
Manual XrefsDatabases
C00604KEGG COMPOUND
PHNPDBeChem
DB02365DrugBank
PhenanthrolineWikipedia
LSM-18864LINCS
Registry NumbersSources
Gmelin:4040Gmelin
Beilstein:126461Beilstein
Reaxys:126461Reaxys
CAS:66-71-7KEGG COMPOUND
CAS:66-71-7ChemIDplus
CAS:66-71-7NIST Chemistry WebBook
Citations