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Miro1 Reducer

CAT: 0931-T35670-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T35670-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2624336-91-8
Target
Others
Related Pathways
Others
Bioactivity
Promotes proteasomal degradation of Miro1 (mitochondrial Rho GTPase 1) . Reduces Miro1 levels in fibroblasts from Parkinson's disease (PD) patients (IC50 = 7.8 μM) . Exhibits no significant effect on related outer mitochondrial membrane protein Mitofusin. Reduces stress-induced degeneration of dopaminergic neurons derived from PD patient iPSCs. Rescues age-dependent neuronal loss and prolongs lifespan in fly PD models.
Smiles
Cl.O=C(NC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C=NC=C3)NC=4C=CC=C(F)C4
Molecular Formula
C20H17FN7OCl
Molecular Weight
425.85
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Miro1 Reducer
CAS Number2624336-91-8
PubChem CID154828685
IUPAC Name1-(3-fluorophenyl)-3-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]urea;hydrochloride
Molecular FormulaC20H17ClFN7O
Molecular Weight425.8
Topological Polar Surface Area96.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity531
SMILES
C1=CC(=CC(=C1)F)NC(=O)NC2=CC=C(C=C2)NC3=CC(=NC=N3)N4C=CN=C4.Cl
InChI
InChI=1S/C20H16FN7O.ClH/c21-14-2-1-3-17(10-14)27-20(29)26-16-6-4-15(5-7-16)25-18-11-19(24-12-23-18)28-9-8-22-13-28;/h1-13H,(H,23,24,25)(H2,26,27,29);1H
InChIKey
UKXRHSHXZHFFTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Miro1 Reducer
CAS: 2624336-91-8
CID: 154828685
Formula: C20H17ClFN7O
MW: 425.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight425.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass425.1167140
Monoisotopic Mass425.1167140
Topological Polar Surface Area96.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity531
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes