General
Preferred name
PANTHENOL
Synonyms
PANTHENOL (dl) ()
DEXPANTHENOL ()
DL-Pantothenyl alcohol ()
DL-Pantothenol ()
dexpanthenol, Bayer ()
DL-Pantothenol, DL-Pantothenyl alcohol ()
DL-Panthenol ()
NSC-759899 ()
Panthenol, racemic ()
Pantenol ()
P&D ID
PD000345
CAS
1113-70-8
81-13-0
16485-10-2
Tags
available
drug
Drug Status
approved
investigational
Max Phase
3.0
Drug indication
diabetic foot
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
DL-Panthenol is uesd to synthetize organic compound.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
DL-Panthenol (DL-Pantothenyl alcohol) is the alcohol analog of pantothenic acid (vitamin B5) and is thus a provitamin of B5. In organisms, it is quickly oxidized to pantothenate.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
11
BOC Sciences Bioactive Compounds
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMatrix
NCATS Inxight Approved Drugs
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
30
Molecular Weight
205.13
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
6
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.14
TPSA
89.79
Fraction CSP3
0.89
Chiral centers
1.0
Largest ring
0.0
QED
0.41
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
VB5
Pathway
Metabolic Enzyme/Protease
Metabolism
Solubility
Soluble in water, ethanol, ether, chloroform, and propylene glycol.
Source data
