General
Preferred name
Phyomone
Synonyms
1-Naphthaleneacetic acid ()
Transplantone ()
1-Naphthylacetic acid ()
α-Naphthaleneacetic acid ()
Potassium alpha-naphthylacetate ()
Potassium 1-Naphthaleneacetate ()
1-NAA Potassium Salt ()
KANU, Potassium alpha-naphthylacetate, α-Naphthaleneacetic Acid Potassium Salt, 1-NAA Potassium Salt ()
1-Naphthaleneacetic acid (potassium salt) ()
KANU, Potassium alpha-naphthylacetate, ¦Á-Naphthaleneacetic Acid Potassium Salt, 1-NAA Potassium Salt ()
¦Á-Naphthaleneacetic acid ()
1-Naphthaleneacetic acid potassium salt ()
P&D ID
PD008449
CAS
26445-01-2
86-87-3
61913-11-9
15165-79-4
Tags
available
drug candidate
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()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
1-Naphthaleneacetic acid potassium salt (Potassium 1-Naphthaleneacetate), a synthetic auxin, can promote plant growth. 1-Naphthaleneacetic acid potassium salt is also an inhibitor of PLA2, with an IC50 of 13.16 ¦ÌM[1][2].
PRICE
29
DESCRIPTION
1-Naphthylacetic acid is a synthetic auxin, enhances the organic acid exudation in white lupin plants under phosphorus deficient conditions.
(Enamine Bioactive Compounds)
DESCRIPTION
1-Naphthaleneacetic acid (Transplantone) , is widely used in agriculture for various purposes. It is a synthetic plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products.
(TargetMol Bioactive Compound Library)
DESCRIPTION
1-Naphthaleneacetic acid potassium salt (1-NAA Potassium Salt) is used as a plant Growth Regulator that affects conidial germination, sporulation, mycelial growth, cell surface morphology, and the viability of certain fungal plant pathogens.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
DrugBank
Enamine Bioactive Compounds
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
52
Molecular Weight
186.07
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
2
cLogP
2.47
TPSA
37.3
Fraction CSP3
0.08
Chiral centers
0.0
Largest ring
6.0
QED
0.78
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Phospholipase
Fungal
Pathway
Metabolic Enzyme/Protease
Metabolism
Source data
