Drug Information
Drug General Information | |||||
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Drug ID |
D0R6ZS
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Former ID |
DNC014279
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Drug Name |
N-(3-bromophenyl)-6-chloroquinazolin-4-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530473] | ||
Structure |
Download2D MOL |
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Formula |
C14H9BrClN3
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Canonical SMILES |
C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)Cl
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InChI |
1S/C14H9BrClN3/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H,(H,17,18,19)
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InChIKey |
NBEFPXHBLZGXNK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [530473] | |
Metabotropicglutamate receptor 1 | 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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