ASE

N-ACETYL SEROTONIN

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	N-ACETYL SEROTONIN
Identifiers	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]ethanamide
Formula	C₁₂ H₁₄ N₂ O₂
Molecular Weight	218.252
Type	NON-POLYMER
Isomeric SMILES	CC(=O)NCCc1c[nH]c2c1cc(cc2)O
InChI	InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
InChIKey	MVAWJSIDNICKHF-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB04275
Name	N-acetylserotonin
Groups	experimental
Synonyms	N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide N-Acetyl-5-hydroxytryptamine N-acetyl serotonin N-acetylserotonin
Categories	Amines Autacoids Biogenic Amines Biogenic Monoamines Biological Factors Heterocyclic Compounds, Fused-Ring Indoles Inflammation Mediators Tryptamines
CAS number	1210-83-9

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Sepiapterin reductase	MEGGLGRAVCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQL...	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