Substance
ID:178755
Names and Identifiers
IUPAC Traditional name
2-bromo-N-[2-(4-{[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
IUPAC name
2-bromo-N-[2-(4-{[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
Synonyms
N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane(±)-PindobindPindobind-5HT1A
Registration numbers
MDL Number
Properties
Safety Information
Storage Temperature
-20°C
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
German water hazard class
3
Physical Property
Apperance
tan solid
Solubility
H2O: soluble0.53 mg/mL
methanol: soluble17.3 mg/mL
Molecule Details
Biochem/physiol Actions
Potent and selective 5-HT1A serotonin receptor antagonist; structural isomer of the β adrenoceptor alkylating ligand Pindobind
Caution
Hygroscopic
Potent and selective 5-HT1A serotonin receptor antagonist; structural isomer of the β adrenoceptor alkylating ligand Pindobind
Caution
Hygroscopic
Molecular Spectra
No Data Available
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References
No Data Available
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