General
Preferred name
ademetionine
Synonyms
Ademetionine ()
S-ADENOSYL-L-METHIONINE ()
SAMe ()
S-adenosyl methionine ()
AdoMet, S-Adenosylmethionine, SAMe ()
Zentonil ()
Samyr 200 ()
MSI-195 ()
Ademetionine disulfate ditosylate ()
Ademetionine sulfate tosilate ()
Ademetionine disulphate tosylate ()
Moodplus ()
SAM-E ()
Ademetionine disulfate tosilate ()
S-adenosylmethionine ()
AdoMet ()
Gumbaral ()
Adenosylmethionine ()
Ademetionine disulfate tosylate ()
Ademetionine tosilate sulfate ()
Transmetil ()
Ademetionine tosilate sulphate ()
SAME ()
S-amet ()
P&D ID
PD072319
CAS
23095-97-8
29908-03-0
Tags
natural product
drug
available
Drug Status
nutraceutical
investigational
approved
Drug indication
Cerebrovascular ischaemia
Hepatic fibrosis
Max Phase
Phase 4
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
12
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
LSP-MoA library (Laboratory of Systems Pharmacology)
ReFrame library
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
30
Properties
(calculated by RDKit )
Molecular Weight
398.14
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
4
Rotatable Bonds
7
Ring Count
3
Aromatic Ring Count
2
cLogP
-3.26
TPSA
185.46
Fraction CSP3
0.6
Chiral centers
6.0
Largest ring
6.0
QED
0.34
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
