Products for Research Use Only

YM348

CAT: 0013-GTR19202912-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202912-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YM348 is a potent and orally bioavailable agonist selective for the 5-HT2C receptor, exhibiting high binding affinity (Ki = 0.89 nM) . It is a valuable research tool for investigating the role of 5-HT2C receptors in neuropsychiatric disorders, utilized in both in vitro binding assays and in vivo behavioral studies.
CAS Number
372163-84-3
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
CCc1cc2c (ccc3cnn (C[C@H] (C) N) c23) o1
Molecular Formula
C14H17N3O
Molecular Weight
243.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

YM348

5-HT2C receptor agonist & an antiobesity drug

CAS Number372163-84-3
PubChem CID3045225
IUPAC Name(2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine
Molecular FormulaC14H17N3O
Molecular Weight243.30
XLogP2.2
Topological Polar Surface Area57
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity299
SMILES
CCC1=CC2=C(O1)C=CC3=C2N(N=C3)C[C@H](C)N
InChI
InChI=1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1
InChIKey
QLOOWOVVZLBYHU-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of YM348
CAS: 372163-84-3
CID: 3045225
Formula: C14H17N3O
MW: 243.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight243.30
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass243.137162174
Monoisotopic Mass243.137162174
Topological Polar Surface Area57 Ų
Heavy Atom Count18
Formal Charge0
Complexity299
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes