Drug Information
Drug General Information | Top | |||
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Drug ID |
D04RBQ
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Former ID |
DNC012768
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Drug Name |
1,2,3,4-Tetrahydro-benzo[h]isoquinolin-8-ol
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Synonyms |
CHEMBL130744; 1,2,3,4-Tetrahydro-benzo[h]isoquinolin-8-ol; BDBM50061318; 1,2,3,4-Tetrahydrobenz[h]isoquinolin-8-ol
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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 |
C13H13NO
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Canonical SMILES |
C1CNCC2=C1C=CC3=C2C=CC(=C3)O
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InChI |
1S/C13H13NO/c15-11-3-4-12-10(7-11)2-1-9-5-6-14-8-13(9)12/h1-4,7,14-15H,5-6,8H2
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InChIKey |
MWWTWCVGHVVXBZ-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 | Examination of the role of the acidic hydrogen in imparting selectivity of 7-(aminosulfonyl)-1,2,3,4-tetrahydroisoquinoline (SK&F 29661) toward inh... J Med Chem. 1997 Dec 5;40(25):3997-4005. |
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