PRM

3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM
Synonyms	PROPIDIUM
Identifiers	3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propyl-diethyl-methyl-azanium
Formula	C₂₇ H₃₄ N₄
Molecular Weight	414.586
Type	NON-POLYMER
Isomeric SMILES	CC[N+](C)(CC)CCC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N
InChI	InChI=1S/C27H33N4/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3/q+1/p+1
InChIKey	ZDWVWKDAWBGPDN-UHFFFAOYSA-O

Chemical Details
Formal Charge	2
Atom Count	65
Chiral Atom Count	0
Bond Count	68
Aromatic Bond Count	23

Drug Info: DrugBank

DrugBank ID	DB02166 ?
Name	Propidium
Groups	experimental
Description	Quaternary ammonium analog of ethidium; an intercalating dye with a specific affinity to certain forms of DNA and, used as diiodide, to separate them in density gradients; also forms fluorescent complexes with cholinesterase which it inhibits. [PubChem]
Synonyms	Propidium
Categories	Coloring Agents Compounds used in a research, industrial, or household setting Heterocyclic Compounds, Fused-Ring Indicators and Reagents Intercalating Agents Laboratory Chemicals Phenanthridines
CAS number	36015-30-2

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Acetylcholinesterase	MRPPQCLLHTPSLASPLLLLLLWLLGGGVGAEGREDAELLVTVRGGRLRG...	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