General
Preferred name
Ethanolamine
Synonyms
2-Aminoethanol ()
2-Hydroxyethylamine ()
MONOETHANOLAMINE ()
MONOETHANOLAMINE OLEATE ()
P&D ID
PD006576
CAS
141-43-5
Tags
available
drug candidate
Drug indication
Pharmaceutic Aid (surfactant)
Drug Status
experimental
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
2
ChEMBL Drugs
DrugBank
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
34
Properties
(calculated by RDKit )
Molecular Weight
61.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.06
TPSA
46.25
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
0.0
QED
0.41
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
MOA
transaminase
Pathway
Metabolism
Target
GABA transaminase
Source data
