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Carpro-AM1

CAT: 0013-GTR19187172-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187172-02Size:50 mg
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Description
Carpro-AM1 is a potent dual FAAH and substrate-selective COX inhibitor, exhibiting an IC50 of 94 nM against FAAH. It is a valuable research tool for studying endocannabinoid and eicosanoid pathways in models of pain and inflammation, applicable in both in vitro and in vivo experimental systems.
CAS Number
2499489-76-6
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience
Smiles
ClC=1C=C2C=3C (NC2=CC1) =CC (C (C (NC4=C (C) C=CC=N4) =O) C) =CC3
Molecular Formula
C21H18ClN3O
Molecular Weight
363.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Carpro-AM1
CAS Number2499489-76-6
PubChem CID164517132
IUPAC Name2-(6-chloro-9H-carbazol-2-yl)-N-(3-methyl-2-pyridinyl)propanamide
Molecular FormulaC21H18ClN3O
Molecular Weight363.8
XLogP5
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity515
SMILES
CC1=C(N=CC=C1)NC(=O)C(C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl
InChI
InChI=1S/C21H18ClN3O/c1-12-4-3-9-23-20(12)25-21(26)13(2)14-5-7-16-17-11-15(22)6-8-18(17)24-19(16)10-14/h3-11,13,24H,1-2H3,(H,23,25,26)
InChIKey
MPEOMWUCLSYMAA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carpro-AM1
CAS: 2499489-76-6
CID: 164517132
Formula: C21H18ClN3O
MW: 363.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight363.8
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass363.1138399
Monoisotopic Mass363.1138399
Topological Polar Surface Area57.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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