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GRP-60367

CAT: 0013-GTR19165937-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165937-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GRP-60367 is a potent small-molecule inhibitor that blocks rabies virus (RABV) cellular entry with nanomolar activity against several strains. It serves as a valuable research tool for studying viral entry mechanisms in vitro and for evaluating antiviral strategies in relevant research models.
CAS Number
1309241-34-6
Product Name Alternative
Inhibit, entry, GRP60367, GRP-60367, GRP 60367, Inhibitor, rabies, RABV, strain, virus
Purity
99.76% (May vary between batches)
Solubility
DMSO:10 mg/mL (28.29 mM)
Smiles
Cc1ccc (C) c (OCCNC2CCN (CC2) C (=O) c2ccncc2) c1
Molecular Formula
C21H27N3O2
Molecular Weight
353.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(4-((2-(2,5-Dimethylphenoxy)ethyl)amino)piperidin-1-yl)(pyridin-4-yl)methanone
CAS Number1309241-34-6
PubChem CID56713854
IUPAC Name[4-[2-(2,5-dimethylphenoxy)ethylamino]piperidin-1-yl]-pyridin-4-ylmethanone
Molecular FormulaC21H27N3O2
Molecular Weight353.5
XLogP2.8
Topological Polar Surface Area54.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity431
SMILES
CC1=CC(=C(C=C1)C)OCCNC2CCN(CC2)C(=O)C3=CC=NC=C3
InChI
InChI=1S/C21H27N3O2/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
InChIKey
WNJMKSOJWRDLLM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (4-((2-(2,5-Dimethylphenoxy)ethyl)amino)piperidin-1-yl)(pyridin-4-yl)methanone
CAS: 1309241-34-6
CID: 56713854
Formula: C21H27N3O2
MW: 353.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight353.5
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass353.21032711
Monoisotopic Mass353.21032711
Topological Polar Surface Area54.5 Ų
Heavy Atom Count26
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 Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
555848GRP-60367
A22169-1GRP-60367 1mg
A22169-500GRP-60367 500mg
A22169-50GRP-60367 50mg
HY-133735A-01GRP-60367 (hydrochloride)
A22169-200GRP-60367 200mg
A22169-10GRP-60367 10mg
A22169-5GRP-60367 5mg
T61763GRP-60367 hydrochloride
A22169-100GRP-60367 100mg

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