Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E2BI
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Former ID |
DNC010433
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Drug Name |
2-fluorophenyl 4'-ethylbiphenyl-4-ylcarbamate
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Synonyms |
CHEMBL599180; BDBM50309731; 2-fluorophenyl 4''-ethylbiphenyl-4-ylcarbamate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H18FNO2
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Canonical SMILES |
CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)OC3=CC=CC=C3F
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InChI |
1S/C21H18FNO2/c1-2-15-7-9-16(10-8-15)17-11-13-18(14-12-17)23-21(24)25-20-6-4-3-5-19(20)22/h3-14H,2H2,1H3,(H,23,24)
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InChIKey |
XHWBLLJZJZYEES-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
BioCyc | Anandamide degradation | |||
KEGG Pathway | Retrograde endocannabinoid signaling | |||
Panther Pathway | Anandamide degradation |
References | Top | |||
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REF 1 | Oxime carbamate--discovery of a series of novel FAAH inhibitors. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. |
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