General
Preferred name
DIETHANOLAMINE
Synonyms
N,n'-iminodiethanol ()
NSC-4959 ()
Niax deoa-lf ()
Dabco deoa-lf ()
Diolamina ()
Tegoamin deoa 85 ()
Diolamine ()
Diethanolamin ()
P&D ID
PD013607
CAS
61791-44-4
61791-46-6
111-42-2
Tags
available
drug candidate
Drug Status
investigational
Max Phase
3.0
Drug indication
Ischemia
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)
DESCRIPTION
Diethanolamin in vitro inhibits of glycosidase.
(Enamine Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
3
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
32
Molecular Weight
105.08
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.44
TPSA
52.49
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
0.0
QED
0.38
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
