Drug Information
Drug General Information | Top | |||
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Drug ID |
D05YKW
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Former ID |
DNC003098
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Drug Name |
3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium
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Synonyms |
1,3,5,6,8-Pentamethyl-1,10-phenanthrolinium; 1,3,5,6,8-pentamethyl-1,10-phenanthrolin-1-ium; 55247-91-1; AC1Q4YDA; 3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium; AC1L519F; CTK5A3287; 23624-78-4 (iodide); DB02310; 3,4,6,8-Tetramethyl-N-methyl phenanthrolinium
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H19N2+
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Canonical SMILES |
CC1=CC2=C(C3=C(C=C(C=[N+]3C)C)C(=C2C)C)N=C1
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InChI |
1S/C17H19N2/c1-10-6-14-12(3)13(4)15-7-11(2)9-19(5)17(15)16(14)18-8-10/h6-9H,1-5H3/q+1
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InChIKey |
FQTUZNACZKILMC-UHFFFAOYSA-N
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CAS Number |
CAS 55247-91-1
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Methionine aminopeptidase 2 (METAP2) | Target Info | Inhibitor | [1] |
Reactome | Inactivation, recovery and regulation of the phototransduction cascade |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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