General
Preferred name
NICOTINYL ALCOHOL
Synonyms
NICOTINYL ALCOHOL TARTRATE ()
3-Pyridinemethanol ()
Roniacol ()
nicotinyl-alcohol-tartrate ()
Pyridine-3-carbinol ()
NICOTINYL TARTRATE ()
NSC-147492 ()
Nicotinyl alcohol d-tartrate ()
Pyridylcarbinol ()
NSC-526046 ()
Nicotinyl alcohol (pyridylcarbinol) ()
.beta.-pyridylcarbinol ()
RO-1-5155 ()
NU-2121 ()
Nicotinyl Alcohol Tartrate ()
C10AD05 ()
RO 1-5155 ()
RO-15155 ()
Pyridylmethanol ()
Nicotinic alcohol ()
P&D ID
PD003176
CAS
100-55-0
6164-87-0
Tags
available
drug candidate
drug
Drug Status
approved
experimental
Drug indication
Cardiovascular disease
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
3-Pyridinemethanol (Nicotinyl alcohol), a pyridine derivative, is a cholesterol-lowering agent[1][2].
PRICE
29
DESCRIPTION
3-Pyridinemethanol, an aromatic alcohol compound, is a widely used in the synthesis of some inhibitors like Chk1 and histone deacetylase inhibitors.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
3-Pyridinemethanol (Roniacol) is an alcohol analog of NICOTINIC ACID which is a direct-acting peripheral vasodilator that causes flushing and may decrease blood pressure. It is used in vasospasm and threatened GANGRENE.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
14
BOC Sciences Bioactive Compounds
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
NIH Clinical Collections (NCC)
NPC Screening Collection
ReFrame library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
50
Molecular Weight
109.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
0.57
TPSA
33.12
Fraction CSP3
0.17
Chiral centers
0.0
Largest ring
6.0
QED
0.57
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Indication
vascular spasm, vertigo
Disease Area
cardiology, neurology/psychiatry
Target
CETP
Pathway
Metabolic Enzyme/Protease
Solubility
10 mM in DMSO
Source data
