(-)-Nuciferine
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(-)-Nuciferine
structure -
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CAS No:
475-83-2
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Formula:
C19H21NO2
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Chemical Name:
(-)-Nuciferine
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Synonyms:
4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(6aR)-;6aβ-Aporphine,1,2-dimethoxy-;Nuciferine;4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(R)-;(6aR)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline;l-Nuciferine;(-)-Nuciferine;(R)-1,2-Dimethoxyaporphine;Nuciferin;D-(-)-Nuciferine;1,2-Dimethoxy-6aβ-aporphine;Sanjoinine E;(R)-Nuciferine;VLT 049;(6AR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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CAS No:
Description
Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor.
Characteristics
21.70000
3.4
1.15g/cm3
162.5-163.5 °C
430.7ºC at 760mmHg
151.9ºC
1.596
1.27E-07mmHg at 25°C
LD50 orl-rat: 280 mg/kg AIPTAK 197,261,72
Safety Information
24/25
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:295.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:21.7
Heavy Atom Count:22
Complexity:401
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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