Drug Information
Drug General Information | Top | |||
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Drug ID |
D0FR8L
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Drug Name |
Chlorobenzamide derivative 2
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Synonyms |
PMID27724045-Compound-27
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Drug Type |
Small molecular drug
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Company |
H. LUNDBECK A/S
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Structure |
Download2D MOL |
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Formula |
C20H19Cl2F3N2O
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Canonical SMILES |
C1CN(CCC1(F)F)C(CNC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)F
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InChI |
1S/C20H19Cl2F3N2O/c21-16-3-1-2-15(18(16)22)19(28)26-12-17(13-4-6-14(23)7-5-13)27-10-8-20(24,25)9-11-27/h1-7,17H,8-12H2,(H,26,28)
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InChIKey |
ASROAJWWBQODIW-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | P2X purinoceptor 7 (P2RX7) | Target Info | Antagonist | [1] |
Target's Patent Info | P2X purinoceptor 7 (P2RX7) | Target's Patent Info | [1] | |
KEGG Pathway | Calcium signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Reactome | The NLRP3 inflammasome | |||
WikiPathways | Nucleotide-binding domain, leucine rich repeat containing receptor (NLR) signaling pathways |
References | Top | |||
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REF 1 | P2X7 receptor antagonists: a patent review (2010-2015).Expert Opin Ther Pat. 2017 Mar;27(3):257-267. |
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