Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0D2PL
|
||||
Former ID |
DNC005103
|
||||
Drug Name |
8-Methoxy-quinolin-2-ylamine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [533482] | ||
Structure |
Download2D MOL |
||||
Formula |
C10H10N2O
|
||||
Canonical SMILES |
COC1=CC=CC2=C1N=C(C=C2)N
|
||||
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
|
||||
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 |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.