Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E8HU
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Former ID |
DNC012840
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Drug Name |
3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline
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Synonyms |
CHEMBL121531; 3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline; Isoquinoline, 3-(fluoromethyl)-1,2,3,4-tetrahydro-; SCHEMBL6847135; BDBM50080517; AKOS024125792
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H12FN
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Canonical SMILES |
C1C(NCC2=CC=CC=C21)CF
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InChI |
1S/C10H12FN/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,10,12H,5-7H2
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InChIKey |
SLBKHMRNZGCZIO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Adrenergic receptor alpha-2A (ADRA2A) | Target Info | Inhibitor | [1] |
Adrenergic receptor alpha-2B (ADRA2B) | Target Info | Inhibitor | [1] | |
Adrenergic receptor alpha-2C (ADRA2C) | Target Info | Inhibitor | [1] | |
KEGG Pathway | cGMP-PKG signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Panther Pathway | Alpha adrenergic receptor signaling pathway | |||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
Reactome | Adrenoceptors | |||
Adrenaline signalling through Alpha-2 adrenergic receptor | ||||
G alpha (i) signalling events | ||||
G alpha (z) signalling events | ||||
Adrenaline,noradrenaline inhibits insulin secretion | ||||
Surfactant metabolism | ||||
WikiPathways | Monoamine GPCRs | |||
GPCRs, Class A Rhodopsin-like | ||||
Platelet Aggregation (Plug Formation) | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
Integration of energy metabolism |
References | Top | |||
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REF 1 | 3-hydroxymethyl-7-(N-substituted aminosulfonyl)-1,2,3,4-tetrahydroisoquinoline inhibitors of phenylethanolamine N-methyltransferase that display re... J Med Chem. 2005 Jan 13;48(1):134-40. |
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