Drug Information
Drug General Information | Top | |||
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Drug ID |
D07SYY
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Drug Name |
Pyrazolo[1,5-a]pyrimidine derivative 3
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Synonyms |
PMID26161824-Compound-133
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Drug Type |
Small molecular drug
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Indication | Obesity [ICD-11: 5B81; ICD-10: E66; ICD-9: 278] | Patented | [1] | |
Company |
Mitsubishi Tanabe Pharma Corporation MORITANI, Yasunori SHIRAI, Kimihiro OI, Marik
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Structure |
Download2D MOL |
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Formula |
C26H18Cl3N5O
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Canonical SMILES |
CN(C1=CC(=CC=C1)Cl)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
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InChI |
1S/C26H18Cl3N5O/c1-33(19-6-4-5-18(28)13-19)32-26(35)22-15-31-34-24(16-9-11-17(27)12-10-16)21(14-30-25(22)34)20-7-2-3-8-23(20)29/h2-15H,1H3,(H,32,35)
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InChIKey |
VZJOGKVKWHCJNG-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cannabinoid receptor 1 (CB1) | Target Info | Antagonist | [1] |
Target's Patent Info | Cannabinoid receptor 1 (CB1) | Target's Patent Info | [1] | |
KEGG Pathway | Rap1 signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Retrograde endocannabinoid signaling | ||||
Panther Pathway | Endogenous cannabinoid signaling | |||
Pathway Interaction Database | N-cadherin signaling events | |||
Reactome | Class A/1 (Rhodopsin-like receptors) | |||
G alpha (i) signalling events | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Small Ligand GPCRs | ||||
BDNF signaling pathway | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
GPCRs, Other |
References | Top | |||
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REF 1 | A comprehensive patents review on cannabinoid 1 receptor antagonists as antiobesity agents. Expert Opin Ther Pat. 2015 Oct;25(10):1093-116. |
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