Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q9CM
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| Former ID |
DNC014277
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| Drug Name |
4-(3-bromophenoxy)-6-chloroquinazoline
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| Synonyms |
CHEMBL1082103; 4-(3-bromophenoxy)-6-chloroquinazoline
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H8BrClN2O
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)OC2=NC=NC3=C2C=C(C=C3)Cl
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| InChI |
1S/C14H8BrClN2O/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H
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| InChIKey |
WAILHPROBXVCQL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and SAR of 6-substituted-4-anilinoquinazolines as non-competitive antagonists of mGlu5. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6623-6. | |||
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