Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F9TY
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Drug Name |
Aryl piperazine derivative 16
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Synonyms |
PMID30124346-Compound-34TABLE3
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C30H28N6O
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Canonical SMILES |
C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=C(C=C4)N5C=CC6=C(C5=O)C=CC=N6
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InChI |
1S/C30H28N6O/c31-20-22-5-10-28-27(19-22)23(21-33-28)3-2-13-34-15-17-35(18-16-34)24-6-8-25(9-7-24)36-14-11-29-26(30(36)37)4-1-12-32-29/h1,4-12,14,19,21,33H,2-3,13,15-18H2
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InChIKey |
QGUBOPJCHFVENQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | 5-HT 1 receptor (5HT1R) | Target Info | Agonist | [1] |
5-HT 1A receptor (HTR1A) | Target Info | Agonist | [1] | |
Target's Patent Info | 5-HT 1 receptor (5HT1R) | Target's Patent Info | [1] | |
5-HT 1A receptor (HTR1A) | Target's Patent Info | [1] | ||
KEGG Pathway | cAMP signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Serotonergic synapse | ||||
Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
5HT1 type receptor mediated signaling pathway | ||||
Reactome | Serotonin receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | Serotonin HTR1 Group and FOS Pathway | |||
SIDS Susceptibility Pathways | ||||
Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | 5-HT1A receptor ligands and their therapeutic applications: review of new patents.Expert Opin Ther Pat. 2018 Sep;28(9):679-689. |
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