Drug Information
Drug General Information | |||||
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Drug ID |
D0T5KJ
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Former ID |
DNC012803
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Drug Name |
4-(3-Hydroxy-piperidin-3-yl)-benzene-1,2-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526729] | ||
Structure |
Download2D MOL |
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Formula |
C11H15NO3
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Canonical SMILES |
C1CC(CNC1)(C2=CC(=C(C=C2)O)O)O
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InChI |
1S/C11H15NO3/c13-9-3-2-8(6-10(9)14)11(15)4-1-5-12-7-11/h2-3,6,12-15H,1,4-5,7H2
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InChIKey |
REBGJGKBMBFBHE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1D adrenergic receptor | Target Info | Inhibitor | [526729] | |
Alpha-1B adrenergic receptor | Target Info | Inhibitor | [526729] | ||
Alpha-1A adrenergic receptor | Target Info | Inhibitor | [526729] | ||
NetPath Pathway | IL2 Signaling PathwayNetPath_14:IL2 Signaling Pathway | ||||
Pathway Interaction Database | LPA receptor mediated events | ||||
WikiPathways | Monoamine GPCRs | ||||
Calcium Regulation in the Cardiac Cell | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
GPCRs, OtherWP58:Monoamine GPCRs | |||||
Vitamin D Receptor Pathway | |||||
AMPK SignalingWP58:Monoamine GPCRs | |||||
Endothelin Pathways | |||||
AMPK Signaling | |||||
References |
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