3AR

N-OMEGA-PROPYL-L-ARGININE

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	N-OMEGA-PROPYL-L-ARGININE
Identifiers	[[[(4S)-4-amino-5-hydroxy-5-oxo-pentyl]amino]-propylamino-methylidene]azanium
Formula	C₉ H₂₁ N₄ O₂
Molecular Weight	217.289
Type	L-PEPTIDE LINKING
Isomeric SMILES	CCCNC(=[NH2+])NCCC[C@@H](C(=O)O)N
InChI	InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/p+1/t7-/m0/s1
InChIKey	AOMXURITGZJPKB-ZETCQYMHSA-O

Chemical Details
Formal Charge	1
Atom Count	36
Chiral Atom Count	1
Bond Count	35
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02644
Name	N-omega-propyl-L-arginine
Groups	experimental
Synonyms	N-omega-propyl-L-arginine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Nitric oxide synthase, inducible	MACPWKFLFKTKFHQYAMNGEKDINNNVEKAPCATSSPVTQDDLQYHNLS...	unknown
Nitric oxide synthase, brain	MEDHMFGVQQIQPNVISVRLFKRKVGGLGFLVKERVSKPPVIISDLIRGG...	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