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5-HT2A agonist 3

CAT: 0804-HY-W1123900Size: 1 EachDry Ice: NoHazardous: No
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Description
5-HT2A agonist 3 (Compound P-141) is a selective 5-hydroxytryptamine 2A receptor (5-HT2A) agonist with an EC50 value of 13.80 nM. 5-HT2A agonist 3 is promising for research of mental illnesses such as depression, post-traumatic stress disorder, obsessive-compulsive disorder, and central nervous system disorders[1].
CAS Number
2945111-66-8
UNSPSC
12352005
Target
5-HT Receptor
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Neurological Disease
Smiles
OC1=CC=CC2=C1C(CCN(C(C)C)CCC)=CN2
Molecular Formula
C16H24N2O
Molecular Weight
260.37
References & Citations
[1]Sabnis RW, et al. Novel Compounds as 5-HT2A Agonists for Treating Mental Illness or CNS Disorders. ACS Med Chem Lett. 2025 Feb 11;16 (3) :377-378.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
5-HT2 Receptor

Chemical Information

3-[2-[Propan-2-yl(propyl)amino]ethyl]-1H-indol-4-ol
CAS Number2945111-66-8
PubChem CID166468747
IUPAC Name3-[2-[propan-2-yl(propyl)amino]ethyl]-1H-indol-4-ol
Molecular FormulaC16H24N2O
Molecular Weight260.37
XLogP3.7
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity269
SMILES
CCCN(CCC1=CNC2=C1C(=CC=C2)O)C(C)C
InChI
InChI=1S/C16H24N2O/c1-4-9-18(12(2)3)10-8-13-11-17-14-6-5-7-15(19)16(13)14/h5-7,11-12,17,19H,4,8-10H2,1-3H3
InChIKey
CUTUPKOZXNFVHK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[2-[Propan-2-yl(propyl)amino]ethyl]-1H-indol-4-ol
CAS: 2945111-66-8
CID: 166468747
Formula: C16H24N2O
MW: 260.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.37
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass260.188863393
Monoisotopic Mass260.188863393
Topological Polar Surface Area39.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity269
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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