Drug Information
Drug General Information | |||||
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Drug ID |
D0OU7P
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Former ID |
DNC001339
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Drug Name |
SKF 38393
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Drug Type |
Small molecular drug
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Indication | Type 2 diabetes [ICD9: 250; ICD10:E11] | Terminated | [1], [2] | ||
Structure |
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Download2D MOL |
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Formula |
C16H17NO2
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InChI |
InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2
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InChIKey |
JUDKOGFHZYMDMF-UHFFFAOYSA-N
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CAS Number |
CAS 159795-65-0
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PubChem Compound ID | |||||
PubChem Substance ID |
6607884, 7980603, 8151056, 12013073, 14847852, 24439587, 26612740, 26747137, 26751970, 47365415, 47810976, 47810977, 47959975, 48035350, 48259459, 49877950, 50104645, 53787894, 57320837, 77323032, 85209305, 85788760, 90340892, 103102085, 103209798, 103918470, 104297170, 117616123, 124749714, 124879803, 124879804, 124879805, 126407030, 128328006, 134338871, 134340537, 135008800, 135651048, 137010202, 140305604, 162223778, 162884055, 179231005, 179578147, 226787234
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Target and Pathway | |||||
Target(s) | Dopamine D1 receptor | Target Info | Modulator | [1] | |
KEGG Pathway | Calcium signaling pathway | ||||
cAMP signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Gap junction | |||||
Dopaminergic synapse | |||||
Parkinson's disease | |||||
Cocaine addiction | |||||
Amphetamine addiction | |||||
Morphine addiction | |||||
Alcoholism | |||||
PANTHER Pathway | Dopamine receptor mediated signaling pathway | ||||
PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
Reactome | Dopamine receptors | ||||
G alpha (s) signalling events | |||||
WikiPathways | Hypothetical Network for Drug Addiction | ||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Genes and (Common) Pathways Underlying Drug Addiction | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
References | |||||
REF 1 | The D1 dopamine receptor agonist SKF-38393 stimulates the release of glutamate in the hippocampus. Neuroscience. 1999;94(4):1063-70. | ||||
REF 2 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 935). | ||||
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