TPT

2,2':6',2''-TERPYRIDINE PLATINUM(II) Chloride

Created:	1999-10-07
Last modified:	2011-09-23

Find Related PDB Entry
6 entries where TPT is found as a standalone ligand

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	1
Atom Count	31
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	18

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	2,2':6',2''-TERPYRIDINE PLATINUM(II) Chloride
Systematic Name (OpenEye OEToolkits)	n/a
Formula	C₁₅ H₁₁ Cl N₃ Pt
Molecular Weight	463.799
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cl[Pt+]35n1ccccc1c4cccc(c2ccccn23)n45
SMILES	CACTVS	3.370	Cl[Pt+]\|1\|2\|n3ccccc3c4cccc(n\|14)c5ccccn\|25
SMILES	OpenEye OEToolkits	1.7.2	C1=CC=[N]2C(=C1)C3=CC=CC4=[N]3[Pt+]2([N]5=C4C=CC=C5)Cl
Canonical SMILES	CACTVS	3.370	Cl[Pt+]\|1\|2\|n3ccccc3c4cccc(n\|14)c5ccccn\|25
Canonical SMILES	OpenEye OEToolkits	1.7.2	C1=CC=[N]2C(=C1)C3=CC=CC4=[N]3[Pt+]2([N]5=C4C=CC=C5)Cl
InChI	InChI	1.03	InChI=1S/C15H11N3.ClH.Pt/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;;/h1-11H;1H;/q;;+2/p-1
InChIKey	InChI	1.03	XTQMQLRZXBEQCS-UHFFFAOYSA-M

Drug Info: DrugBank

DrugBank ID	DB01912
Name	2,2':6',2''-Terpyridine Platinum(Ii)
Groups	experimental
Description	2,2':6',2''-terpyridine Platinum(Ii) is a solid. Known drug targets of 2,2':6',2''-Terpyridine Platinum(Ii) include truncated transposase and autolysin.
Synonyms	2,2':6',2''-Terpyridine Platinum(Ii)

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Autolysin	MEINVSKLRTDLPQVGVQPYRQVHAHSTGNPHSTVQNEADYHWRKDPELG...	unknown
Truncated transposase	MITSALHRAADWAKSVFSSAALGDPRRTARLVNVAAQLAKYSGKSITISS...	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