CY 208-243
Basic information
- CAS
100999-26-6- Standard SMILES
CN1Cc2ccccc2[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21- InChIKey
WRNKIDLXXXIELU-IEBWSBKVSA-N- Molecular formula
- C19H18N2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.14699858
Overview
LSM-3788 is a member of phenanthridines.
Names & identifiers
- Preferred name
- CY 208-243
- IUPAC
- (2R,11R)-10-methyl-10,15-diazapentacyclo[11.6.1.02,11.03,8.016,20]icosa-1(20),3,5,7,13,16,18-heptaene
- English name
- Cy 208-243
- Molecular formula
- C19H18N2
- Molecular weight
- 274.36
Names & synonyms
IndolophenanthridineCY 208-243100999-26-6CY-208-2438GJ4UR780BDTXSID90425984,6,6a,7,8,12b-Hexahydro-7-methylindolo(4,3-ab)-phenanthridineCY-208243Indolo(4,3-ab)phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans-(-)-RefChem:919306DTXCID7022598(2R,11R)-10-methyl-10,15-diazapentacyclo[11.6.1.02,11.03,8.016,20]icosa-1(20),3,5,7,13,16,18-heptaene
Show more names
CY 208243,CY 208 243(6aR)-4,6,6aα,7,8,12bβ-Hexahydro-7-methylindolo[4,3-ab]phenanthridine(6aα,12bβ)-4,6,6a,7,8,12b-Hexahydro-7-methylindolo[4,3-ab]phenanthridine(6aR,12bβ)-4,6,6a,7,8,12b-Hexahydro-7-methylindolo[4,3-ab]phenanthridine(-)-(6AR,12BR)-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO[4,3-A]PHENANTHRIDIN(-)-(6aR,12bR)-4,6,6a,7,8,12β-Hexahydro-7-methylindolo[4,3-a]phenanthridin[6aR,12bR,(-)]-4,6,6a,7,8,12b-Hexahydro-7-methylindolo[4,3-ab]phenanthridineIndolo[4,3-ab]phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, (6aR,12bR)-
CY208-243Tocris-1249Biomol-NT_000032UNII-8GJ4UR780BBPBio1_001225CHEMBL313737orb1709966SCHEMBL9364562
Database identifiers
- CAS
100999-26-6- PubChem CID
- 58144
- DTXSID
DTXSID9042598- ChEMBL
CHEMBL313737- ChEBI
CHEBI:93399- UNII
- 8GJ4UR780B
- Nikkaji
- J323.081C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Physicochemical properties
- Boiling point
- 466.5 · 466.5±33.0 °C(Predicted)
- Density
- 1.225 · 1.225±0.06 g/cm3(Predicted)
- storage temp.
- Store at RT
- solubility
- 100 mM · Soluble to 100 mM in DMSO
- form
- Powder
- pka
- 17.4 · 17.40±0.20(Predicted)
- color
- White to off-white
- ex/em
- 547 nm; · λex 547 nm; λem 561 nm
- FDA UNII
- 8 GJ4UR780B · 8GJ4UR780B
- Comptox DTXSID
- 9042598 · DTXSID9042598
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Agents used in the treatment of Parkinson's disease. The most commonly used drugs act on the dopaminergic system in the striatum and basal ganglia or are centrally acting muscarinic antagonists.
Drugs that bind to and activate dopamine receptors.
Applications
UsesCY 208-243 is a selective D1DR receptor agonist.
Additional notes
DefinitionChEBI: LSM-3788 is a member of phenanthridines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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