Chemical Component Summary | |
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Name | (1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I) |
Formula | C15 H8 N2 O3 Re |
Molecular Weight | 450.443 |
Type | NON-POLYMER |
Isomeric SMILES | C1=C[N]2=C3C(=C1)C=CC4=CC=C[N](=C43)[Re]2(C#O)(C#O)C#O |
InChI | InChI=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;;;; |
InChIKey | HRZLGVADJDWBIJ-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 16 |
Drug Info: DrugBank
DrugBank ID | DB04100 |
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Name | Tricarbonyl(1,10-phenanthroline)rhenium(1+) |
Groups | experimental |
Synonyms |
|
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Azurin | MLRKLAAVSLLSLLSAPLLAAECSVDIQGNDQMQFNTNAITVDKSCKQFT... | unknown | |
Canalicular multispecific organic anion transporter 1 | MLEKFCNSTFWNSSFLDSPEADLPLCFEQTVLVWIPLGYLWLLAPWQLLH... | unknown | inhibitor |
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 Name | Reference |
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PubChem | 446592, 49874333 |
ChEBI | CHEBI:49851 |