YM348
Basic information
- CAS
372163-84-3- Standard SMILES
CCc1cc2c(ccc3cnn(C[C@H](C)N)c32)o1- InChIKey
QLOOWOVVZLBYHU-VIFPVBQESA-N- Molecular formula
- C14H17N3O
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.13716217
Overview
5-HT2C receptor agonist & an antiobesity drug
Names & identifiers
- Preferred name
- YM348
- IUPAC
- (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine
- English name
- YM348
- Molecular formula
- C14H17N3O
- Molecular weight
- 243.31
Names & synonyms
YM348(2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine(2S)-1-(7-ethylfuro(2,3-g)indazol-1-yl)propan-2-amineRefChem:934443372163-84-3YM-348CHEMBL407909VTV38S7D39(S)-2-(7-Ethyl-1H-furo(2,3-g)indazol-1-yl)-1-methylethylamine(S)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2-amine(S)-2-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)-1-methylethylamine1H-Furo(2,3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (alphaS)-
Show more names
YM348,YM-3481H-Furo[2,3-g]indazole-1-ethanamine, 7-ethyl-α-methyl-, (αS)-
1H-furo[2,3-g]indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (alphaS)-YM 348UNII-VTV38S7D39GTPL230orb1706456SCHEMBL1981665DTXSID50190708(alphaS)-7-Ethyl-alpha-methyl-1H-furo[2,3-g]indazole-1-ethanamine
Database identifiers
- CAS
372163-84-3- PubChem CID
- 3045225
- DTXSID
DTXSID50190708- ChEMBL
CHEMBL407909- UNII
- VTV38S7D39
- Nikkaji
- J1.844.715K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Physicochemical properties
- Boiling point
- 395.2 · 395.2±32.0 °C(Predicted)
- Density
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
- form
- Oil
- pka
- 8.95 · 8.95±0.10(Predicted)
- color
- Light yellow to brown
- FDA UNII
- 38 S7D39 · VTV38S7D39
Chemistry & industry
Applications
UsesYM348, is a potent and orally active 5-HT2C receptor agonist.
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Related reactions
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Compound notes
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