Drug Information
Drug General Information | |||||
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Drug ID |
D0L1YC
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Former ID |
DNC003200
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Drug Name |
1-DODECANOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C12H26O
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Canonical SMILES |
CCCCCCCCCCCCO
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InChI |
1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3
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InChIKey |
LQZZUXJYWNFBMV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
5335, 70163, 3135690, 3723181, 4266207, 7528097, 8155731, 10504291, 11533213, 14709144, 15219776, 17136998, 24847741, 24867633, 24868078, 24901209, 26757760, 29226914, 33725443, 37403802, 37649370, 48417315, 48419443, 48419857, 48439150, 49856750, 56367781, 57324837, 57393193, 57647020, 75102463, 81064229, 85087214, 85752988, 87567563, 88822958, 99443365, 103059433, 103099629, 103193945, 104317173, 113585108, 117427506, 117620008, 124893021, 124893022, 125330766, 125564773, 126530153, 126531703
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Target and Pathway | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [551374] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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