Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08USC
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| Former ID |
DNC014278
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| Drug Name |
7-bromo-N-(3-bromophenyl)isoquinolin-1-amine
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| Synonyms |
CHEMBL1080277; 7-bromo-N-(3-bromophenyl)isoquinolin-1-amine
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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 |
C15H10Br2N2
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)NC2=NC=CC3=C2C=C(C=C3)Br
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| InChI |
1S/C15H10Br2N2/c16-11-2-1-3-13(8-11)19-15-14-9-12(17)5-4-10(14)6-7-18-15/h1-9H,(H,18,19)
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| InChIKey |
FGMDNVCIUONADU-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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