REP

(1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)



Chemical Component Summary

Name(1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)
FormulaC15 H8 N2 O3 Re
Molecular Weight450.443
TypeNON-POLYMER
Isomeric SMILESC1=C[N]2=C3C(=C1)C=CC4=CC=C[N](=C43)[Re]2(C#O)(C#O)C#O
InChIInChI=1S/C12H8N2.3CO.Re/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2;/h1-8H;;;;
InChIKeyHRZLGVADJDWBIJ-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count0
Bond Count32
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB04100 
NameTricarbonyl(1,10-phenanthroline)rhenium(1+)
Groups experimental
Synonyms
  • tricarbonyl(1,10-phenanthroline)rhenium(I)
  • Tricarbonyl(1,10-phenanthroline)rhenium(1+)
  • (1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I)

Drug Targets

NameTarget SequencePharmacological ActionActions
AzurinMLRKLAAVSLLSLLSAPLLAAECSVDIQGNDQMQFNTNAITVDKSCKQFT...unknown
Canalicular multispecific organic anion transporter 1MLEKFCNSTFWNSSFLDSPEADLPLCFEQTVLVWIPLGYLWLLAPWQLLH...unknowninhibitor
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 446592, 49874333
ChEBI CHEBI:49851