Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0U7IO
|
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| Former ID |
DNC014282
|
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| Drug Name |
N-(3-chlorophenyl)-6-fluoroquinazolin-4-amine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530473] | ||
| Formula |
C14H9ClFN3
|
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)NC2=NC=NC3=C2C=C(C=C3)F
|
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| InChI |
1S/C14H9ClFN3/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)
|
||||
| InChIKey |
FKNWIVATYZCUKH-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [530473] | |
| References | |||||
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