General
Preferred name
dibutylphthalate
Synonyms
DIBUTYL PHTHALATE ()
1,2-benzenedicarboxylic acid ()
dibutyl-phthalate ()
Corflex 440 ()
Vp-201 ()
Genoplast b ()
NSC-6370 ()
Polycizer dbp ()
Kodaflex dbp ()
Yh-1bd2 ()
Butyl phthalate ()
Monocizer dbp ()
Witcizer 300 ()
Staflex dbp ()
Palatinol c ()
Ergoplast fdb ()
Hatco dbp ()
Ruifeng vp 201 ()
Unimoll db ()
Di-n-butyl phthalate ()
Hexaplas m/b ()
Plasthall dbp ()
Vestinol c ()
P&D ID
PD002548
CAS
84-74-2
Tags
available
drug
Drug indication
Discovery agent
Parasitic infection
Drug Status
approved
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
Dibutyl phthalate is widely used as plasticizer in numerous kinds of products such as plastic packaging in food industries. Dibutyl phthalate is classified as a substance toxic to reproduction.
(Enamine Bioactive Compounds)
DESCRIPTION
Dibutyl phthalate (1,2-Benzenedicarboxylic acid) is a plasticizer, commonly used in industrial manufacturing, that causes cardiac damage by disrupting Ca(2+) transfer from the endoplasmic reticulum to the mitochondria and triggering subsequent cellular death.Dibutyl phthalate induces oxidative damage in the brain of zebrafish.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
13
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
39
Molecular Weight
278.15
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
8
Ring Count
1
Aromatic Ring Count
1
cLogP
3.6
TPSA
52.6
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
6.0
QED
0.54
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
TRPA1
Source data
