Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0D2PL
|
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| Former ID |
DNC005103
|
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| Drug Name |
8-Methoxy-quinolin-2-ylamine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [533482] | ||
| Formula |
C10H10N2O
|
||||
| Canonical SMILES |
COC1=CC=CC2=C1N=C(C=C2)N
|
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| InChI |
1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12)
|
||||
| InChIKey |
PMXFKGCLUAFLMH-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [533482] | |
| 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [533482] | ||
| Melanin-concentrating hormone receptor 1 | Target Info | Inhibitor | [527194] | ||
| WikiPathways | Serotonin HTR1 Group and FOS Pathway | ||||
| Monoamine GPCRs | |||||
| GPCRs, Class A Rhodopsin-like | |||||
| GPCR ligand binding | |||||
| GPCR downstream signalingWP722:Serotonin HTR1 Group and FOS Pathway | |||||
| SIDS Susceptibility Pathways | |||||
| GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like | |||||
| Gastrin-CREB signalling pathway via PKC and MAPK | |||||
| GPCR downstream signaling | |||||
| References | |||||
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