LZL

7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine

Created:	2008-10-02
Last modified:	2011-06-04

Find Related PDB Entry
1 entries where LZL 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	0
Atom Count	37
Chiral Atom Count	0
Bond Count	40
Aromatic Bond Count	18

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine
Systematic Name (OpenEye OEToolkits)	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine
Formula	C₁₇ H₁₅ N₅
Molecular Weight	289.335
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n3c2nc(c(c1ccccc1)cc2cnc3N)N4CC=CC4
SMILES	CACTVS	3.341	Nc1ncc2cc(c3ccccc3)c(nc2n1)N4CC=CC4
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)c2cc3cnc(nc3nc2N4CC=CC4)N
Canonical SMILES	CACTVS	3.341	Nc1ncc2cc(c3ccccc3)c(nc2n1)N4CC=CC4
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)c2cc3cnc(nc3nc2N4CC=CC4)N
InChI	InChI	1.03	InChI=1S/C17H15N5/c18-17-19-11-13-10-14(12-6-2-1-3-7-12)16(20-15(13)21-17)22-8-4-5-9-22/h1-7,10-11H,8-9H2,(H2,18,19,20,21)
InChIKey	InChI	1.03	QFWNOFXQNCLFBC-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB08146
Name	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine
Groups	experimental
Synonyms	7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Biotin carboxylase	MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVC...	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