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(-) -5-HT2C agonist-3

CAT: 0013-GTR19238921-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19238921-01Size:25 mg
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Description
(-) -19 is a selective 5-HT2C receptor agonist with a Gq signaling bias, showing EC50 values of 103 nM (5-HT2C), 570 nM (5-HT2B), and 72 nM (5-HT2A) . It is a research tool used in vitro and in vivo for studying antipsychotic mechanisms and serotonin receptor pharmacology.
CAS Number
2104810-16-2
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (NCC1=C (OC) C=CC=C1) [C@H]2[C@@H] (C2) C3=C (OC) C=CC (F) =C3.Cl
Molecular Formula
C19H23ClFNO2
Molecular Weight
351.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(-)-5-HT2C agonist-3
CAS Number2104810-16-2
PubChem CID137660307
IUPAC Name1-[(1R,2R)-2-(5-fluoro-2-methoxyphenyl)cyclopropyl]-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride
Molecular FormulaC19H23ClFNO2
Molecular Weight351.8
Topological Polar Surface Area30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity367
SMILES
COC1=C(C=C(C=C1)F)[C@@H]2C[C@H]2CNCC3=CC=CC=C3OC.Cl
InChI
InChI=1S/C19H22FNO2.ClH/c1-22-18-6-4-3-5-13(18)11-21-12-14-9-16(14)17-10-15(20)7-8-19(17)23-2;/h3-8,10,14,16,21H,9,11-12H2,1-2H3;1H/t14-,16+;/m0./s1
InChIKey
KNTRIIJGIFKPED-KUARMEPBSA-N
Chemical Structure
2D Structure
2D structure of (-)-5-HT2C agonist-3
CAS: 2104810-16-2
CID: 137660307
Formula: C19H23ClFNO2
MW: 351.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass351.1401348
Monoisotopic Mass351.1401348
Topological Polar Surface Area30.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity367
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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