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GRP-60367 (hydrochloride)

CAT: 0804-HY-133735A-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-133735A-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GRP-60367 hydrochloride is a first-in-class small-molecule rabies virus (RABV) entry inhibitor with nanomolar potency against some RABV strains. GRP-60367 hydrochloride specifically targets the RABV G protein[1].
CAS Number
2803211-60-9
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
RABV
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/grp-60367-hydrochloride.html
Purity
99.41
Solubility
DMSO : 250 mg/mL (ultrasonic)
Smiles
CC1=C(OCCNC2CCN(C(C3=CC=NC=C3)=O)CC2)C=C(C)C=C1.[H]Cl
Molecular Formula
C21H28ClN3O2
Molecular Weight
389.92
Precautions
H302, H315, H319, H335
References & Citations
[1]Venice Du Pont, et al. Identification and Characterization of a Small-Molecule Rabies Virus Entry Inhibitor. J Virol. 2020 Jun 16;94 (13) :e00321-20.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

GRP-60367 (hydrochloride)
CAS Number2803211-60-9
PubChem CID155291570
IUPAC Name[4-[2-(2,5-dimethylphenoxy)ethylamino]piperidin-1-yl]-pyridin-4-ylmethanone;hydrochloride
Molecular FormulaC21H28ClN3O2
Molecular Weight389.9
Topological Polar Surface Area54.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity431
SMILES
CC1=CC(=C(C=C1)C)OCCNC2CCN(CC2)C(=O)C3=CC=NC=C3.Cl
InChI
InChI=1S/C21H27N3O2.ClH/c1-16-3-4-17(2)20(15-16)26-14-11-23-19-7-12-24(13-8-19)21(25)18-5-9-22-10-6-18;/h3-6,9-10,15,19,23H,7-8,11-14H2,1-2H3;1H
InChIKey
OOJFZGBROIVYNL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GRP-60367 (hydrochloride)
CAS: 2803211-60-9
CID: 155291570
Formula: C21H28ClN3O2
MW: 389.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight389.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass389.1870048
Monoisotopic Mass389.1870048
Topological Polar Surface Area54.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity431
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