General
Preferred name
N-acetylserotonin
Synonyms
ACETYLSEROTONIN ()
Normelatonin ()
O-Demethylmelatonin ()
N-Acetyl-5-hydroxytryptamine ()
Serotonin,N-acetyl ()
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin ()
N-Acetylserotonin ()
N-Acetylserotonin ()
P&D ID
PD001627
CAS
1210-83-9
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Immediate precursor of melatonin (LOPAC library)
Compound Sets
10
Cayman Chemical Bioactives
DrugBank
DrugMAP
Guide to Pharmacology
LOPAC library
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
37
Properties
(calculated by RDKit )
Molecular Weight
218.11
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
3
Rotatable Bonds
3
Ring Count
2
Aromatic Ring Count
2
cLogP
1.55
TPSA
65.12
Fraction CSP3
0.25
Chiral centers
0.0
Largest ring
6.0
QED
0.73
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Tyrosine Kinase/Adaptors
Metabolic Enzyme/Protease
Neuronal Signaling
Protein Tyrosine Kinase/RTK
Target
TrkB
Endogenous Metabolite
Trk Receptor
MOA
Trk receptor
Source data