General
Preferred name
S-Adenosyl-L-Homocysteine
Synonyms
S-ADENOSYLHOMOCYSTEINE ()
SAH (S-Adenosylhomocysteine) ()
(L-)-S-adenosyl-L-homocysteine ()
S-Adenosylhomocysteine, AdoHcy, Formycinylhomocysteine ()
R(-)-N-Propylnorapomorphine hydrobromide ()
SAH ()
S-Adenosyl-L-homocysteine (SAH) ()
S-Adenosyl-L-Homocysteine-d4 ()
P&D ID
PD021194
CAS
75899-14-8
979-92-0
85199-01-5
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)
PRICE 42
DESCRIPTION SAH (SAH (S-Adenosylhomocysteine)) is an inhibitor for the METTL3-METTL14 heterodimer complex (METTL3-14, IC50: 0.9 ??M).
DESCRIPTION A potent and selective dopamine D2 receptor agonist. (BOC Sciences Bioactive Compounds)
DESCRIPTION SAH (SAH (S-Adenosylhomocysteine)) is an inhibitor for the METTL3-METTL14 heterodimer complex (METTL3-14, IC50: 0.9 μM). (TargetMol Bioactive Compound Library)
Cell lines
0
Organisms
1
Compound Sets
15
BOC Sciences Bioactive Compounds
r-n-propylnorapomorphine-hydrobromide-cas-85199-01-5-item-54775
Cayman Chemical Bioactives
9000372
13603
Concise Guide to Pharmacology 2017/18
5265
Concise Guide to Pharmacology 2019/20
5265
Concise Guide to Pharmacology 2021/22
5265
Concise Guide to Pharmacology 2023/24
5265
CZ-OPENSCREEN Bioactive Library
DrugBank
DB01752
DrugMAP
DMDUN83
EU-OPENSCREEN Bioactive Compound Library
EOS101303
Guide to Pharmacology
5265
LSP-MoA library (Laboratory of Systems Pharmacology)
CHEMBL418052
Selleckchem Bioactive Compound Library
s-adenosyl-l-homocysteine
TargetMol Bioactive Compound Library
TQ0208
ZINC Tool Compounds
ZINC000004228232
External IDs
57
Properties
(calculated by RDKit )
Molecular Weight
384.12
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
5
Rotatable Bonds
7
Ring Count
3
Aromatic Ring Count
2
cLogP
-1.44
TPSA
182.63
Fraction CSP3
0.57
Chiral centers
5.0
Largest ring
6.0
QED
0.35
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Histone methyltransferase
Pathway
Metabolism
Source data