Drug Information
Drug General Information | Top | |||
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Drug ID |
D01WNO
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Former ID |
DNC004339
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Drug Name |
7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
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Synonyms |
7-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indole; CHEMBL290779; 287384-61-6; 7-chloro-1,2,3,4-tetrahydropyrazino[1,2-a]indole; 7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole; SCHEMBL5619809; PSLRQWHMXFDQNK-UHFFFAOYSA-N; MolPort-022-445-854; BDBM50108315; ZINC13586841; AKOS022692453; NE33360
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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 |
C11H11ClN2
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Canonical SMILES |
C1CN2C(=CC3=C2C=C(C=C3)Cl)CN1
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InChI |
1S/C11H11ClN2/c12-9-2-1-8-5-10-7-13-3-4-14(10)11(8)6-9/h1-2,5-6,13H,3-4,7H2
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InChIKey |
PSLRQWHMXFDQNK-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | 5-HT 2A receptor (HTR2A) | Target Info | Inhibitor | [1] |
KEGG Pathway | Calcium signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Gap junction | ||||
Serotonergic synapse | ||||
Inflammatory mediator regulation of TRP channels | ||||
Panther Pathway | 5HT2 type receptor mediated signaling pathway | |||
Reactome | Serotonin receptors | |||
G alpha (q) signalling events | ||||
WikiPathways | Serotonin Receptor 2 and STAT3 Signaling | |||
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
SIDS Susceptibility Pathways | ||||
Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | ||||
Gastrin-CREB signalling pathway via PKC and MAPK | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
GPCRs, Other |
References | Top | |||
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REF 1 | Evaluation of isotryptamine derivatives at 5-HT(2) serotonin receptors. Bioorg Med Chem Lett. 2002 Jan 21;12(2):155-8. |
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