PXX

N-1,10-phenanthrolin-5-ylacetamide

Created:	2009-01-05
Last modified:	2011-06-04

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5 entries where PXX is found as a standalone ligand1 entries where PXX is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	16

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Chemical Component Summary
Name	N-1,10-phenanthrolin-5-ylacetamide
Systematic Name (OpenEye OEToolkits)	N-(1,10-phenanthrolin-5-yl)ethanamide
Formula	C₁₄ H₁₁ N₃ O
Molecular Weight	237.257
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(Nc2cc1cccnc1c3ncccc23)C
SMILES	CACTVS	3.341	CC(=O)Nc1cc2cccnc2c3ncccc13
SMILES	OpenEye OEToolkits	1.5.0	CC(=O)Nc1cc2cccnc2c3c1cccn3
Canonical SMILES	CACTVS	3.341	CC(=O)Nc1cc2cccnc2c3ncccc13
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(=O)Nc1cc2cccnc2c3c1cccn3
InChI	InChI	1.03	InChI=1S/C14H11N3O/c1-9(18)17-12-8-10-4-2-6-15-13(10)14-11(12)5-3-7-16-14/h2-8H,1H3,(H,17,18)
InChIKey	InChI	1.03	AAJXINSCZMZERD-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08440
Name	N-1,10-phenanthrolin-5-ylacetamide
Groups	experimental
Synonyms	N-1,10-phenanthrolin-5-ylacetamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Soluble cytochrome b562	MRKSLLAILAVSSLVFSSASFAADLEDNMETLNDNLKVIEKADNAAQVKD...	unknown

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