Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02FMR
|
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| Former ID |
DNC014286
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| Drug Name |
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530473] | ||
| Formula |
C14H9BrClN3
|
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)NC2=NC=NC3=C2C=C(C=C3)Br
|
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| InChI |
1S/C14H9BrClN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19)
|
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| InChIKey |
LYKXFKUSOXETGV-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropicglutamate receptor 1 | Target Info | Inhibitor | [530473] | |
| Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [530473] | ||
| PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | ||||
| Metabotropic glutamate receptor group III pathway | |||||
| Metabotropic glutamate receptor group I pathway | |||||
| Endogenous cannabinoid signalingP00027:Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | |||||
| Endogenous cannabinoid signaling | |||||
| References | |||||
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