General
Preferred name
ethyl hydroxybenzoate
Synonyms
ETHYL PARABEN ()
Ethyl-4 hydroxybenzoate ()
P-hydroxybenzoic acid ethyl ester ()
ETHYLPARABEN ()
Ethyl 4-hydroxybenzoate ()
Ethyl parahydroxybenzoate ()
ETHYLPARABEN SODIUM ()
Ethyl parahydroxybenzoate, Ethyl 4-hydroxybenzoate ()
Aseptoform e ()
Ethyl-p-hydroxybenzoate ()
Ins no.214 ()
E214 ()
Ethyl parahydroxybenzoate e214 ()
Ethylis hydroxybenzoas ()
Tegosept e ()
Ins-214 ()
E-214 ()
Ethyl p-oxybenzoate ()
Ethyl p-hydroxybenzoate ()
NSC-23514 ()
P&D ID
PD002502
CAS
120-47-8
9001-05-2
35285-68-8
Tags
natural product
drug
available
Drug Status
experimental
approved
Drug indication
Pharmaceutic Aid (antifungal agent)
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
19
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine BioReference Compounds
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
NURSA ligand set
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
47
Properties
(calculated by RDKit )
Molecular Weight
166.06
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.57
TPSA
46.53
Fraction CSP3
0.22
Chiral centers
0.0
Largest ring
6.0
QED
0.68
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Microbiology&virology
Anti-infection
Target
Antifungal
Bacterial
Fungal
Source data
