P34

N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE

Created:	2004-09-30
Last modified:	2011-06-04

Find Related PDB Entry
14 entries where P34 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	39
Chiral Atom Count	0
Bond Count	41
Aromatic Bond Count	16

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
Systematic Name (OpenEye OEToolkits)	2-dimethylamino-N-(6-oxo-5H-phenanthridin-2-yl)ethanamide
Formula	C₁₇ H₁₇ N₃ O₂
Molecular Weight	295.336
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(Nc3ccc1c(c2c(C(=O)N1)cccc2)c3)CN(C)C
SMILES	CACTVS	3.341	CN(C)CC(=O)Nc1ccc2NC(=O)c3ccccc3c2c1
SMILES	OpenEye OEToolkits	1.5.0	CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
Canonical SMILES	CACTVS	3.341	CN(C)CC(=O)Nc1ccc2NC(=O)c3ccccc3c2c1
Canonical SMILES	OpenEye OEToolkits	1.5.0	CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
InChI	InChI	1.03	InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKey	InChI	1.03	UYJZZVDLGDDTCL-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08348
Name	N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
Groups	experimental
Synonyms	N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE

Drug Targets

Name	Target Sequence	Pharmacological Action
Exotoxin A	MHLTPHWIPLVASLGLLAGGSFASAAEEAFDLWNECAKACVLDLKDGVRS...	unknown
Elongation factor 2	MVNFTVDQIRAIMDKKANIRNMSVIAHVDHGKSTLTDSLVCKAGIIASAR...	unknown
Cholix toxin	MYLTFYLEKVMKKMLLIAGATVISSMAHPTFAVEDELNIFDECRSPCSLT...	unknown
Poly [ADP-ribose] polymerase 3	MAPKPKPWVQTEGPEKKKGRQAGREEDPFRSTAEALKAIPAEKRIIRVDP...	unknown
Poly [ADP-ribose] polymerase 15	MAAPGPLPAAALSPGAPTPRELMHGVAGVTSRAGRDREAGSVLPAGNRGA...	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