General
Preferred name
SERINE
Synonyms
(S)-Serine ()
(-)-Serine ()
(S)-2-Amino-3-hydroxypropanoic acid ()
(S)-2-Amino-3-hydroxypropanoic acid(S)-Serine(-)-Serine ()
L-serine ()
L-Serine (hydrochloride) ()
L-(-)-serine ()
Serina ()
NSC-118365 ()
L-Serine-13C3 ()
L-Serine-d7 ()
P&D ID
PD010212
CAS
25821-52-7
56-45-1
16428-75-4
201595-68-8
935275-35-7
Tags
available
drug
Approved by
FDA
Drug indication
Discovery agent
Post-traumatic stress disorder
Drug Status
approved
investigational
nutraceutical
Max Phase
3.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
L-Serine hydrochloride is a serine derivative[1].
DESCRIPTION
Serine is classified as a nutritionally non-essential amino acid. Serine is critical for the production of the body's proteins, enzymes and muscle tissue. L-Serine plays a role in cell growth and development (cellular proliferation).
(Enamine Bioactive Compounds)
DESCRIPTION
L-Serine (serine) is a non-essential amino acid in humans, L-Serine is present and functionally important in many proteins.L-Serine is also found at the active site of the serine protease enzyme class that includes trypsin and chymotrypsin.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
18
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
70
Molecular Weight
105.04
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
2
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.61
TPSA
83.55
Fraction CSP3
0.67
Chiral centers
1.0
Largest ring
0.0
QED
0.39
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Bacterial
Pathway
Metabolism
Anti-infection
Metabolic Enzyme/Protease
Source data
