| Identification | Back Directory | [Name]
6-Chloro-5-methyl-1-[[2-(2-methylpyrid-3-yloxy)pyrid-5-yl]carbamoyl]indoline hydrate dihydrochloride, 6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxyamide hydrate dihydrochloride | [CAS]
181632-25-7 | [Synonyms]
CS-602
SB 242084
SB-242084/SB242084
dihydrochloride hydrate
SB 242084 Dihydrochloride Hydrate
SB242084 hydrate dihydrochloride
SB 242084 Hydrochloride - CAS 181632-25-7 - Calbiochem
6-CHLORO-2,3-DIHYDRO-5-METHYL-N-[6-[(2-METHYL-3-PYRIDINYL)OXY]
6-chloro-5-Methyl-N-(6-(2-Methylpyridin-3-yloxy)pyridin-3-yl)indoline-1-carboxaMide
6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydroc
6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydrochlo
6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxamide
6-chloro-5-Methyl-N-(6-(2-Methylpyridin-3-yloxy)pyridin-3-yl)indoline-1-carboxaMide dihydrochloride
6-Chloro-5-methyl-1-[[2-(2-methylpyrid-3-yloxy)pyrid-5-yl]carbamoyl]indoline dihydrochloride hydrate
1H-Indole-1-carboxamide, 6-chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-
6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxyamidedihydrochloride
6-Chloro-2,3-dihydro-5-Methyl-N-[6-[(2-Methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxaMide Dihydrochloride Hydrate
6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxyamide dihydrochloride hydrate
6-Chloro-5-methyl-1-[[2-(2-methylpyrid-3-yloxy)pyrid-5-yl]carbamoyl]indoline hydrate dihydrochloride, 6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxyamide hydrate dihydrochloride | [Molecular Formula]
C21H19ClN4O2 | [MDL Number]
MFCD02684417 | [MOL File]
181632-25-7.mol | [Molecular Weight]
394.85 |
| Chemical Properties | Back Directory | [Melting point ]
181-183℃ | [Boiling point ]
620.1±55.0 °C(Predicted) | [density ]
1.362±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: soluble15mg/mL, clear | [form ]
powder | [pka]
12.47±0.20(Predicted) | [color ]
white to beige | [InChI]
InChI=1S/C21H19ClN4O2/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27) | [InChIKey]
GCMNSEILNIPNSX-UHFFFAOYSA-N | [SMILES]
N1(C(NC2=CC=C(OC3=CC=CN=C3C)N=C2)=O)C2=C(C=C(C)C(Cl)=C2)CC1 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
SB 242084 is a 5-HT2C receptor antagonist that displays 158- and 100-fold selectivity over 5-HT2A and 5-HT2B receptors respectively. SB 242084 displays selectivity over a range of other 5-HT, dopamine
and adrenergic receptors.SB 242084 os a brain penetrant; exerts anxiolytic-like activity. | [Definition]
ChEBI: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride is an organic molecular entity, an indole alkaloid and a pyridine. It has a role as a receptor modulator. | [Biological Activity]
5-HT 2C receptor antagonist that displays 158- and 100-fold selectivity over 5-HT 2A and 5-HT 2B receptors respectively. Also displays selectivity over a range of other 5-HT, dopamine and adrenergic receptors. Brain penetrant; exerts anxiolytic-like activity. | [Biochem/physiol Actions]
SB 242084 is a potent and selective antagonist of 5-HT2C receptor. It increases the basal activity of dopaminergic neurons and affects the behavioral responses mediated by 5-HT2C such as mesolimbic neuron activity and food intake.3,4,5 | [storage]
Store at -20°C |
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