Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DC1P
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Former ID |
DNC009093
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Drug Name |
1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine
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Synonyms |
CHEMBL449484; 1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine
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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 |
C16H24FNO
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Canonical SMILES |
C1CCN(CC1)CCCOC2=CC=C(C=C2)CCF
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InChI |
1S/C16H24FNO/c17-10-9-15-5-7-16(8-6-15)19-14-4-13-18-11-2-1-3-12-18/h5-8H,1-4,9-14H2
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InChIKey |
CKQQSVANJMAKBB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
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 | Fluorinated non-imidazole histamine H3 receptor antagonists. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5. |
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