Drug Information
Drug General Information | Top | |||
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Drug ID |
D06TEO
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Former ID |
DNC001483
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Drug Name |
UCL-1390
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Synonyms |
UCL-1390; CHEMBL113030; AC1O4XEX; 4-[3-(1H-Imidazol-4-yl)propoxy]benzonitrile; SCHEMBL650642; XQNBJFUWFIHAMW-UHFFFAOYSA-N; ZINC1536439; BDBM50053278; 4-[3-(1H-imidazol-5-yl)propoxy]benzonitrile; 4-[3-(1H-Imidazol-4-yl)-propoxy]-benzonitrile; L009128; 4-[3-(1H-Imidazol-4-yl)-propoxy]-benzonitrile (UCL 1390)
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Drug Type |
Small molecular drug
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Indication | Eating disorder [ICD-11: 6B82] | Terminated | [1] | |
Epilepsy [ICD-11: 8A60-8A68] | Terminated | [1] | ||
Pain [ICD-11: MG30-MG3Z] | Terminated | [1] | ||
Therapeutic Class |
Analgesics
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Company |
University College London
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Structure |
Download2D MOL |
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Formula |
C13H13N3O
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Canonical SMILES |
C1=CC(=CC=C1C#N)OCCCC2=CN=CN2
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InChI |
1S/C13H13N3O/c14-8-11-3-5-13(6-4-11)17-7-1-2-12-9-15-10-16-12/h3-6,9-10H,1-2,7H2,(H,15,16)
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InChIKey |
XQNBJFUWFIHAMW-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Histamine H3 receptor (H3R) | Target Info | Antagonist | [2] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Reactome | Histamine receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | Monoamine Transport | |||
GPCRs, Class A Rhodopsin-like | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800005172) | |||
REF 2 | Emerging drugs for eating disorder treatment. Expert Opin Emerg Drugs. 2006 May;11(2):315-36. |
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