General
Preferred name
(S)-methoprene
Synonyms
METHOPRENE (S) ()
METHOPRENE ()
ZR-515 ()
ZR2458 ()
ZR 2458 ()
ZR-2458 ()
(+)-Methoprene ()
Preco ()
S-Methoprene ()
(7S)-Methoprene ()
S-(+)-methoprene ()
(S)-(+)-Methoprene ()
Kabat ()
Apex ()
Zodiac ()
Metopreno ()
Dianex ()
Manina ()
Metoprag 20ce ()
Juvemon ()
ENT-70460 ()
ZPA-1019 ()
SB-515 ()
NSC-758655 ()
P&D ID
PD029296
CAS
52020-07-2
36557-27-4
65733-16-6
40596-69-8
Tags
available
drug
Drug Status
vet_approved
approved
investigational
Max Phase
2.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
S-Methoprene is an insect juvenile hormone analog and effective insecticide that blocks the transition from pupa to adult. S-Methoprene is also a CB(1) receptor ligand and inhibits the binding of the CB1 receptor antagonist [3H]CP-55940 to the CB1 receptor (IC50: 19.31 ¦ÌM)[1][2].
PRICE
30
DESCRIPTION
Methoprene, an insect juvenile growth hormone mimic, is a growth-regulating insecticide that manifests its toxicity to target organisms by acting as a juvenile hormone agonist[1][2].
PRICE
29
DESCRIPTION
S-Methoprene (ZR2458) is an analog of juvenile hormone and can be used as an insecticide. S-Methoprene alters redox activity of cytochrome oxidase and induces male sex differentiation.
(TargetMol Bioactive Compound Library)
DESCRIPTION
Methoprene (ZR-515) is a juvenile hormone (JH) mimic and a biological pesticide. Methoprene acts as an insect growth regulator interfering with the lifecycles of insects and preventing insects from reaching maturity or reproducing.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
11
Cayman Chemical Bioactives
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
NPC Screening Collection
Selleckchem Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
51
Molecular Weight
310.25
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
10
Ring Count
0
Aromatic Ring Count
0
cLogP
5.06
TPSA
35.53
Fraction CSP3
0.74
Chiral centers
1.0
Largest ring
0.0
QED
0.32
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Insecticide
Cannabinoid Receptor
Pathway
GPCR/G protein
Neuronal Signaling
Source data

